Jul 8, 2024
Boron Trifluoride Market size was valued at USD 290.11 Million in 2023 and is expected to grow by 5.5 % from 2024 to 2032, reaching USD 424.
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Boron Trifluoride Market size was valued at USD 290.11 Million in 2023 and is expected to grow by 5.5 % from 2024 to 2032, reaching USD 424.
Boron trifluoride-acetic acid complex CAS#: 373-61-5
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data
Identification
Product NameBoron trifluoride-acetic acidIUPAC Nameacetic acid;trifluoroboraneMolecular Structure
CAS Registry Number 373-61-5EINECS Number206-768-5 MDL NumberMFCD00036359 Beilstein Registry Number3686517 Synonymsboron trifluoride diacetate, boron trifluoride acetic acid complex, boron trifluoride-acetic acid complex, borontrifluoride acetic acid complex, trifluoroborane-acetic acid complex, boron trifluoride diacetic acid, borontrifluoride diacetic acid Molecular FormulaBF3 · 2CH3COOH Molecular Weight187.91 InChIInChI=1S/2C2H4O2.BF3/c21-2(3)4;2-1(3)4/h21H3,(H,3,4) InChI KeyCOTMJGCQSLZICX-UHFFFAOYSA-NCanonical SMILESB(F)(F)F.CC(=O)O.CC(=O)O Patent InformationPatent IDTitlePublication DateUS2014/51648 Inhibitor of Sodium-Dependent Glucose Transport Protein and Preparation Method Therefor and Use Thereof 2014
Physical Data
AppearanceYellowish or light yellow transparent liquid Water Solubilityreacts Refractive indexn20/D 1.368(lit.) SensitivityMoisture Sensitive Boiling Point, °C Pressure (Boiling Point), Torr 64 - 66 1553 - 54 105410140746 Density, g·cm-3Reference Temperature, °C Measurement Temperature, °CComment (Density) 1.366 1.3421 20ref. temp. 4 Deg C 1.3421 4201.351421 Refractive Index Wavelength (Refractive Index), nm Temperature (Refractive Index), °C 1.3735 589251.36915 587.6 21.1 1.36915 21
Spectra
Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Comment (NMR Spectroscopy)11Bdimethylsulfoxide-d6 Signals given 19Fdimethylsulfoxide-d6 Signals given
Route of Synthesis (ROS)
Route of Synthesis (ROS) of Boron trifluoride-acetic acid complex CAS# 373-61-5 ConditionsYieldWith boron trifluoride
Safety and Hazards
Pictogram(s)
SignalDangerGHS Hazard StatementsH290: May be corrosive to metals H302: Harmful if swallowed H314: Causes severe skin burns and eye damage H318: Causes serious eye damage H332: Harmful if inhaled H372: Causes damage to organs through prolonged or repeated exposure Information may vary between notifications depending on impurities, additives, and other factors. Precautionary Statement CodesP234, P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P314, P321, P330, P363, P390, P404, P405, and P501 (The corresponding statement to each P-code can be found at the GHS Classification page.)
Other Data
TransportationNot dangerous goodsUnder the room temperature and away from lightHS Code294200StorageUnder the room temperature and away from lightShelf Life2 yearsMarket PriceNo data available Use PatternBoron trifluoride-acetic acid complex CAS#: 373-61-5 is a kind of catalyst for flavorBoron trifluoride-acetic acid complex CAS#: 373-61-5 as a kind of catalyst for fragranceBoron trifluoride-acetic acid complex CAS#: 373-61-5 as a kind of catalyst for organic synthesis Boron trifluoride-acetic acid complex CAS#: 373-61-5 as a kind of catalyst for condensation reactions Read the full article
Boron trifluoride tetrahydrofuran complex CAS#: 462-34-0
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data
Identification
Product NameBoron trifluoride tetrahydrofuran complex IUPAC Nametrifluoro(oxolan-1-ium-1-yl)boranuideMolecular Structure
CAS Registry Number 462-34-0 EINECS Number207-325-9 MDL NumberMFCD00040372 Synonymsboron trifluoride-tetrahydrofuran complex, trifluoro-tetrahydrofuran-1-ium-1-yl-boron, boron trifluoride tetrahydrofuran complex, boron trifluoridetetrahydrofuran complex, borontrifluoride tetrahydrofuran complex, trifluoroborane-tetrahydrofuran complex, boron trifluoride tetrahydrofuranMolecular FormulaBF3 · THF Molecular Weight139.91 InChIInChI=1S/C4H8BF3O/c6-5(7,8)9-3-1-2-4-9/h1-4H2 InChI KeyXYMZNNGTHKHCJH-UHFFFAOYSA-NCanonical SMILES(1CCCC1)(F)(F)F Patent InformationPatent IDTitlePublication DateUS2003/236430 Preparation of protected amino acids 2003EP1428827 Derivatives of 2,2'-Di (3,4-alkylenedioxythiophen) their preparation and use 2004WO2006/34459 SUBSTITUTED ARYLPYRAZOLES 2006
Physical Data
AppearanceYellowish or light yellow transparent liquid Water SolubilitySlightly soluble(1.87e-02 g/L)Melting Point−123 °C(lit.) Boiling Point180 °C(lit.) SolubilityMiscible with dimethyl formamide.Water solubilityhydrolysis Density1.268 g/mL at 25 °C(lit.) SensitivityMoisture Sensitive
Spectra
Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Temperature (NMR Spectroscopy), °C Frequency (NMR Spectroscopy), MHzChemical shifts11Bchloroform-d1 128.33
Route of Synthesis (ROS)
Route-of-Synthesis-ROS-of-Boron-trifluoride-tetrahydrofuran-complex-CAS-462-34-0 ConditionsYieldWith peracetic acid; ammonium 76Br-bromide; ammonia In methanol; water at 20℃; for 0.166667h; Experimental Procedure No-carrier-added NH476Br (3.7 MBq in 0.1percent aqueous NH4OH) was placed into a 2 mL Wheaton vial containing trifluoroborate (100 μL of 5.2.x.10-2 M solution in 50percent aqueous tetrahydrofuran). To this was added peracetic acid (100 μl, 0.3percent solution in methanol). The reaction vial was sealed, covered with aluminum foil, and the mixture stirred for 10 min at room temperature. The radiobrominated product was isolated by passing through a silica gel Sep-Pak cartridge using petroleum ether as eluent. The radiochemical purity of the 1-bromo-2-phenylethyne was determined by radio-TLC (aluminum backed silica gel plate, hexane) Rf=0.73. The radiochemical (decay corrected) was found to be 80percent and the radiochemical purity was >98percent. The total synthesis time was 20 min. Alkenyltrifluoroborates were radiobrominated using the same procedure.80%
Safety and Hazards
GHS Hazard StatementsNot Classified
Other Data
TransportationNot dangerous goodsUnder the room temperature and away from lightHS Code294200StorageUnder the room temperature and away from lightShelf LifeNo data vailable Market PriceNo data vailable Use PatternBoron trifluoride tetrahydrofuran complex CAS#: 462-34-0 as a acid additive as Lewis acid Read the full article
Boron trifluoride tetrahydrofuran complex CAS#: 462-34-0
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data
Identification
Product NameBoron trifluoride tetrahydrofuran complex IUPAC Nametrifluoro(oxolan-1-ium-1-yl)boranuideMolecular Structure
CAS Registry Number 462-34-0 EINECS Number207-325-9 MDL NumberMFCD00040372 Synonymsboron trifluoride-tetrahydrofuran complex, trifluoro-tetrahydrofuran-1-ium-1-yl-boron, boron trifluoride tetrahydrofuran complex, boron trifluoridetetrahydrofuran complex, borontrifluoride tetrahydrofuran complex, trifluoroborane-tetrahydrofuran complex, boron trifluoride tetrahydrofuranMolecular FormulaBF3 · THF Molecular Weight139.91 InChIInChI=1S/C4H8BF3O/c6-5(7,8)9-3-1-2-4-9/h1-4H2 InChI KeyXYMZNNGTHKHCJH-UHFFFAOYSA-NCanonical SMILES(1CCCC1)(F)(F)F Patent InformationPatent IDTitlePublication DateUS2003/236430 Preparation of protected amino acids 2003EP1428827 Derivatives of 2,2'-Di (3,4-alkylenedioxythiophen) their preparation and use 2004WO2006/34459 SUBSTITUTED ARYLPYRAZOLES 2006
Physical Data
AppearanceYellowish or light yellow transparent liquid Water SolubilitySlightly soluble(1.87e-02 g/L)Melting Point−123 °C(lit.) Boiling Point180 °C(lit.) SolubilityMiscible with dimethyl formamide.Water solubilityhydrolysis Density1.268 g/mL at 25 °C(lit.) SensitivityMoisture Sensitive
Spectra
Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Temperature (NMR Spectroscopy), °C Frequency (NMR Spectroscopy), MHzChemical shifts11Bchloroform-d1 128.33
Route of Synthesis (ROS)
Route-of-Synthesis-ROS-of-Boron-trifluoride-tetrahydrofuran-complex-CAS-462-34-0 ConditionsYieldWith peracetic acid; ammonium 76Br-bromide; ammonia In methanol; water at 20℃; for 0.166667h; Experimental Procedure No-carrier-added NH476Br (3.7 MBq in 0.1percent aqueous NH4OH) was placed into a 2 mL Wheaton vial containing trifluoroborate (100 μL of 5.2.x.10-2 M solution in 50percent aqueous tetrahydrofuran). To this was added peracetic acid (100 μl, 0.3percent solution in methanol). The reaction vial was sealed, covered with aluminum foil, and the mixture stirred for 10 min at room temperature. The radiobrominated product was isolated by passing through a silica gel Sep-Pak cartridge using petroleum ether as eluent. The radiochemical purity of the 1-bromo-2-phenylethyne was determined by radio-TLC (aluminum backed silica gel plate, hexane) Rf=0.73. The radiochemical (decay corrected) was found to be 80percent and the radiochemical purity was >98percent. The total synthesis time was 20 min. Alkenyltrifluoroborates were radiobrominated using the same procedure.80%
Safety and Hazards
GHS Hazard StatementsNot Classified
Other Data
TransportationNot dangerous goodsUnder the room temperature and away from lightHS Code294200StorageUnder the room temperature and away from lightShelf LifeNo data vailable Market PriceNo data vailable Use PatternBoron trifluoride tetrahydrofuran complex CAS#: 462-34-0 as a acid additive as Lewis acid Read the full article
Boron trifluoride-acetic acid complex CAS#: 373-61-5
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data
Identification
Product NameBoron trifluoride-acetic acidIUPAC Nameacetic acid;trifluoroboraneMolecular Structure
CAS Registry Number 373-61-5EINECS Number206-768-5 MDL NumberMFCD00036359 Beilstein Registry Number3686517 Synonymsboron trifluoride diacetate, boron trifluoride acetic acid complex, boron trifluoride-acetic acid complex, borontrifluoride acetic acid complex, trifluoroborane-acetic acid complex, boron trifluoride diacetic acid, borontrifluoride diacetic acid Molecular FormulaBF3 · 2CH3COOH Molecular Weight187.91 InChIInChI=1S/2C2H4O2.BF3/c21-2(3)4;2-1(3)4/h21H3,(H,3,4) InChI KeyCOTMJGCQSLZICX-UHFFFAOYSA-NCanonical SMILESB(F)(F)F.CC(=O)O.CC(=O)O Patent InformationPatent IDTitlePublication DateUS2014/51648 Inhibitor of Sodium-Dependent Glucose Transport Protein and Preparation Method Therefor and Use Thereof 2014
Physical Data
AppearanceYellowish or light yellow transparent liquid Water Solubilityreacts Refractive indexn20/D 1.368(lit.) SensitivityMoisture Sensitive Boiling Point, °C Pressure (Boiling Point), Torr 64 - 66 1553 - 54 105410140746 Density, g·cm-3Reference Temperature, °C Measurement Temperature, °CComment (Density) 1.366 1.3421 20ref. temp. 4 Deg C 1.3421 4201.351421 Refractive Index Wavelength (Refractive Index), nm Temperature (Refractive Index), °C 1.3735 589251.36915 587.6 21.1 1.36915 21
Spectra
Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Comment (NMR Spectroscopy)11Bdimethylsulfoxide-d6 Signals given 19Fdimethylsulfoxide-d6 Signals given
Route of Synthesis (ROS)
Route of Synthesis (ROS) of Boron trifluoride-acetic acid complex CAS# 373-61-5 ConditionsYieldWith boron trifluoride
Safety and Hazards
Pictogram(s)
SignalDangerGHS Hazard StatementsH290: May be corrosive to metals H302: Harmful if swallowed H314: Causes severe skin burns and eye damage H318: Causes serious eye damage H332: Harmful if inhaled H372: Causes damage to organs through prolonged or repeated exposure Information may vary between notifications depending on impurities, additives, and other factors. Precautionary Statement CodesP234, P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P314, P321, P330, P363, P390, P404, P405, and P501 (The corresponding statement to each P-code can be found at the GHS Classification page.)
Other Data
TransportationNot dangerous goodsUnder the room temperature and away from lightHS Code294200StorageUnder the room temperature and away from lightShelf Life2 yearsMarket PriceNo data available Use PatternBoron trifluoride-acetic acid complex CAS#: 373-61-5 is a kind of catalyst for flavorBoron trifluoride-acetic acid complex CAS#: 373-61-5 as a kind of catalyst for fragranceBoron trifluoride-acetic acid complex CAS#: 373-61-5 as a kind of catalyst for organic synthesis Boron trifluoride-acetic acid complex CAS#: 373-61-5 as a kind of catalyst for condensation reactions Read the full article
Boron trifluoride-acetic acid complex CAS#: 373-61-5
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data
Identification
Product NameBoron trifluoride-acetic acidIUPAC Nameacetic acid;trifluoroboraneMolecular Structure
CAS Registry Number 373-61-5EINECS Number206-768-5 MDL NumberMFCD00036359 Beilstein Registry Number3686517 Synonymsboron trifluoride diacetate, boron trifluoride acetic acid complex, boron trifluoride-acetic acid complex, borontrifluoride acetic acid complex, trifluoroborane-acetic acid complex, boron trifluoride diacetic acid, borontrifluoride diacetic acid Molecular FormulaBF3 · 2CH3COOH Molecular Weight187.91 InChIInChI=1S/2C2H4O2.BF3/c21-2(3)4;2-1(3)4/h21H3,(H,3,4) InChI KeyCOTMJGCQSLZICX-UHFFFAOYSA-NCanonical SMILESB(F)(F)F.CC(=O)O.CC(=O)O Patent InformationPatent IDTitlePublication DateUS2014/51648 Inhibitor of Sodium-Dependent Glucose Transport Protein and Preparation Method Therefor and Use Thereof 2014
Physical Data
AppearanceYellowish or light yellow transparent liquid Water Solubilityreacts Refractive indexn20/D 1.368(lit.) SensitivityMoisture Sensitive Boiling Point, °C Pressure (Boiling Point), Torr 64 - 66 1553 - 54 105410140746 Density, g·cm-3Reference Temperature, °C Measurement Temperature, °CComment (Density) 1.366 1.3421 20ref. temp. 4 Deg C 1.3421 4201.351421 Refractive Index Wavelength (Refractive Index), nm Temperature (Refractive Index), °C 1.3735 589251.36915 587.6 21.1 1.36915 21
Spectra
Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Comment (NMR Spectroscopy)11Bdimethylsulfoxide-d6 Signals given 19Fdimethylsulfoxide-d6 Signals given
Route of Synthesis (ROS)
Route of Synthesis (ROS) of Boron trifluoride-acetic acid complex CAS# 373-61-5 ConditionsYieldWith boron trifluoride
Safety and Hazards
Pictogram(s)
SignalDangerGHS Hazard StatementsH290: May be corrosive to metals H302: Harmful if swallowed H314: Causes severe skin burns and eye damage H318: Causes serious eye damage H332: Harmful if inhaled H372: Causes damage to organs through prolonged or repeated exposure Information may vary between notifications depending on impurities, additives, and other factors. Precautionary Statement CodesP234, P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P314, P321, P330, P363, P390, P404, P405, and P501 (The corresponding statement to each P-code can be found at the GHS Classification page.)
Other Data
TransportationNot dangerous goodsUnder the room temperature and away from lightHS Code294200StorageUnder the room temperature and away from lightShelf Life2 yearsMarket PriceNo data available Use PatternIt is a kind of catalyst for flavorA kind of catalyst for fragranceA kind of catalyst for organic synthesis A kind of catalyst for condensation reactions Read the full article
Boron trifluoride tetrahydrofuran complex CAS#: 462-34-0
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data
Identification
Product NameBoron trifluoride tetrahydrofuran complex IUPAC Nametrifluoro(oxolan-1-ium-1-yl)boranuideMolecular Structure
CAS Registry Number 462-34-0 EINECS Number207-325-9 MDL NumberMFCD00040372 Synonymsboron trifluoride-tetrahydrofuran complex, trifluoro-tetrahydrofuran-1-ium-1-yl-boron, boron trifluoride tetrahydrofuran complex, boron trifluoridetetrahydrofuran complex, borontrifluoride tetrahydrofuran complex, trifluoroborane-tetrahydrofuran complex, boron trifluoride tetrahydrofuranMolecular FormulaBF3 · THF Molecular Weight139.91 InChIInChI=1S/C4H8BF3O/c6-5(7,8)9-3-1-2-4-9/h1-4H2 InChI KeyXYMZNNGTHKHCJH-UHFFFAOYSA-NCanonical SMILES(1CCCC1)(F)(F)F Patent InformationPatent IDTitlePublication DateUS2003/236430 Preparation of protected amino acids 2003EP1428827 Derivatives of 2,2'-Di (3,4-alkylenedioxythiophen) their preparation and use 2004WO2006/34459 SUBSTITUTED ARYLPYRAZOLES 2006
Physical Data
AppearanceYellowish or light yellow transparent liquid Water SolubilitySlightly soluble(1.87e-02 g/L)Melting Point−123 °C(lit.) Boiling Point180 °C(lit.) SolubilityMiscible with dimethyl formamide.Water solubilityhydrolysis Density1.268 g/mL at 25 °C(lit.) SensitivityMoisture Sensitive
Spectra
Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Temperature (NMR Spectroscopy), °C Frequency (NMR Spectroscopy), MHzChemical shifts11Bchloroform-d1 128.33
Route of Synthesis (ROS)
Route-of-Synthesis-ROS-of-Boron-trifluoride-tetrahydrofuran-complex-CAS-462-34-0 ConditionsYieldWith peracetic acid; ammonium 76Br-bromide; ammonia In methanol; water at 20℃; for 0.166667h; Experimental Procedure No-carrier-added NH476Br (3.7 MBq in 0.1percent aqueous NH4OH) was placed into a 2 mL Wheaton vial containing trifluoroborate (100 μL of 5.2.x.10-2 M solution in 50percent aqueous tetrahydrofuran). To this was added peracetic acid (100 μl, 0.3percent solution in methanol). The reaction vial was sealed, covered with aluminum foil, and the mixture stirred for 10 min at room temperature. The radiobrominated product was isolated by passing through a silica gel Sep-Pak cartridge using petroleum ether as eluent. The radiochemical purity of the 1-bromo-2-phenylethyne was determined by radio-TLC (aluminum backed silica gel plate, hexane) Rf=0.73. The radiochemical (decay corrected) was found to be 80percent and the radiochemical purity was >98percent. The total synthesis time was 20 min. Alkenyltrifluoroborates were radiobrominated using the same procedure.80%
Safety and Hazards
GHS Hazard StatementsNot Classified
Other Data
TransportationNot dangerous goodsUnder the room temperature and away from lightHS Code294200StorageUnder the room temperature and away from lightShelf LifeNo data vailable Market PriceNo data vailable Use PatternAcid additive as Lewis acid Read the full article
Boron trifluoride-acetic acid complex CAS#: 373-61-5
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data
Identification
Product NameBoron trifluoride-acetic acidIUPAC Nameacetic acid;trifluoroboraneMolecular Structure
CAS Registry Number 373-61-5EINECS Number206-768-5 MDL NumberMFCD00036359 Beilstein Registry Number3686517 Synonymsboron trifluoride diacetate, boron trifluoride acetic acid complex, boron trifluoride-acetic acid complex, borontrifluoride acetic acid complex, trifluoroborane-acetic acid complex, boron trifluoride diacetic acid, borontrifluoride diacetic acid Molecular FormulaBF3 · 2CH3COOH Molecular Weight187.91 InChIInChI=1S/2C2H4O2.BF3/c21-2(3)4;2-1(3)4/h21H3,(H,3,4) InChI KeyCOTMJGCQSLZICX-UHFFFAOYSA-NCanonical SMILESB(F)(F)F.CC(=O)O.CC(=O)O Patent InformationPatent IDTitlePublication DateUS2014/51648 Inhibitor of Sodium-Dependent Glucose Transport Protein and Preparation Method Therefor and Use Thereof 2014
Physical Data
AppearanceYellowish or light yellow transparent liquid Water Solubilityreacts Refractive indexn20/D 1.368(lit.) SensitivityMoisture Sensitive Boiling Point, °C Pressure (Boiling Point), Torr 64 - 66 1553 - 54 105410140746 Density, g·cm-3Reference Temperature, °C Measurement Temperature, °CComment (Density) 1.366 1.3421 20ref. temp. 4 Deg C 1.3421 4201.351421 Refractive Index Wavelength (Refractive Index), nm Temperature (Refractive Index), °C 1.3735 589251.36915 587.6 21.1 1.36915 21
Spectra
Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Comment (NMR Spectroscopy)11Bdimethylsulfoxide-d6 Signals given 19Fdimethylsulfoxide-d6 Signals given
Route of Synthesis (ROS)
Route of Synthesis (ROS) of Boron trifluoride-acetic acid complex CAS# 373-61-5 ConditionsYieldWith boron trifluoride More: Inquiry all available synthetic routes with detailed experimental procedures
Safety and Hazards
Pictogram(s)
SignalDangerGHS Hazard StatementsH290: May be corrosive to metals H302: Harmful if swallowed H314: Causes severe skin burns and eye damage H318: Causes serious eye damage H332: Harmful if inhaled H372: Causes damage to organs through prolonged or repeated exposure Information may vary between notifications depending on impurities, additives, and other factors. Precautionary Statement CodesP234, P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P314, P321, P330, P363, P390, P404, P405, and P501 (The corresponding statement to each P-code can be found at the GHS Classification page.)
Other Data
TransportationNot dangerous goodsUnder the room temperature and away from lightHS Code294200StorageUnder the room temperature and away from lightShelf Life2 yearsMarket PriceNo data available Use PatternIt is a kind of catalyst for flavorA kind of catalyst for fragranceA kind of catalyst for organic synthesis A kind of catalyst for condensation reactions Read the full article