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Filtered Search Results
Thermo Scientific Chemicals Boron trifluoride-tetrahydrofuran complex, BF{3} 45.5%
CAS: 462-34-0 Molecular Formula: C4H8BF3O Molecular Weight (g/mol): 139.91 MDL Number: MFCD00040372 InChI Key: CHNLPLHJUPMEOI-UHFFFAOYSA-N Synonym: boron trifluoride tetrahydrofuran complex,trifluoro tetrahydro-1h-furan-1-ium-1-yl borate,pubchem7062,trifluoro oxolan-1-ium-1-yl boranuide,borontrifluoride tetrahydrofuran complex,boron trifluoride tetrahydrofuran complex, contains sulfur dioxide as peroxide formation suppressor PubChem CID: 60146129 SMILES: FB(F)F.C1CCOC1
| PubChem CID | 60146129 |
|---|---|
| CAS | 462-34-0 |
| Molecular Weight (g/mol) | 139.91 |
| MDL Number | MFCD00040372 |
| SMILES | FB(F)F.C1CCOC1 |
| Synonym | boron trifluoride tetrahydrofuran complex,trifluoro tetrahydro-1h-furan-1-ium-1-yl borate,pubchem7062,trifluoro oxolan-1-ium-1-yl boranuide,borontrifluoride tetrahydrofuran complex,boron trifluoride tetrahydrofuran complex, contains sulfur dioxide as peroxide formation suppressor |
| InChI Key | CHNLPLHJUPMEOI-UHFFFAOYSA-N |
| Molecular Formula | C4H8BF3O |
Thermo Scientific Chemicals Boron trifluoride - acetic acid complex, ca. 33% BF3
CAS: 373-61-5 Molecular Formula: C4H8BF3O4 Molecular Weight (g/mol): 187.91 MDL Number: MFCD00036359 InChI Key: OVYKFNOIPQYMRU-UHFFFAOYSA-K Synonym: boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4 PubChem CID: 11116786 IUPAC Name: acetic acid;trifluoroborane SMILES: [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O
| PubChem CID | 11116786 |
|---|---|
| CAS | 373-61-5 |
| Molecular Weight (g/mol) | 187.91 |
| MDL Number | MFCD00036359 |
| SMILES | [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O |
| Synonym | boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4 |
| IUPAC Name | acetic acid;trifluoroborane |
| InChI Key | OVYKFNOIPQYMRU-UHFFFAOYSA-K |
| Molecular Formula | C4H8BF3O4 |
Thermo Scientific Chemicals Boron trifluoride-acetic acid complex,35-36.5% BF3
CAS: 373-61-5 Molecular Formula: C4H8BF3O4 Molecular Weight (g/mol): 187.91 MDL Number: MFCD00036359 InChI Key: OVYKFNOIPQYMRU-UHFFFAOYSA-K Synonym: boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4 PubChem CID: 11116786 IUPAC Name: acetic acid;trifluoroborane SMILES: [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O
| PubChem CID | 11116786 |
|---|---|
| CAS | 373-61-5 |
| Molecular Weight (g/mol) | 187.91 |
| MDL Number | MFCD00036359 |
| SMILES | [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O |
| Synonym | boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4 |
| IUPAC Name | acetic acid;trifluoroborane |
| InChI Key | OVYKFNOIPQYMRU-UHFFFAOYSA-K |
| Molecular Formula | C4H8BF3O4 |
Thermo Scientific Chemicals 2-Methyl-1H-benzimidazole-5-boronic acid pinacol ester, 97%
CAS: 1314216-34-6 Molecular Formula: C14H19BN2O2 Molecular Weight (g/mol): 258.13 MDL Number: MFCD13176536 InChI Key: CPQGLMCLTALRHF-UHFFFAOYSA-N Synonym: 2-methyl-1h-benzimidazole-5-boronic acid pinacol ester,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,cpqglmcltalrhf-uhfffaoysa-n,2-methyl-1h-benzimidazole-5-boronic acidpinacol ester,2-methyl-1h-benzimidazole-5-boronic acid, pinacol ester,1h-benzimidazole, 2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole PubChem CID: 46738035 IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,3-benzodiazole SMILES: CC1=NC2=CC(=CC=C2N1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 46738035 |
|---|---|
| CAS | 1314216-34-6 |
| Molecular Weight (g/mol) | 258.13 |
| MDL Number | MFCD13176536 |
| SMILES | CC1=NC2=CC(=CC=C2N1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2-methyl-1h-benzimidazole-5-boronic acid pinacol ester,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,cpqglmcltalrhf-uhfffaoysa-n,2-methyl-1h-benzimidazole-5-boronic acidpinacol ester,2-methyl-1h-benzimidazole-5-boronic acid, pinacol ester,1h-benzimidazole, 2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole |
| IUPAC Name | 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,3-benzodiazole |
| InChI Key | CPQGLMCLTALRHF-UHFFFAOYSA-N |
| Molecular Formula | C14H19BN2O2 |
Thermo Scientific Chemicals 1-[(Ethoxycarbonyl)methyl]-1H-pyrazole-4-boronic acid pinacol ester, 97%
CAS: 864754-16-5 Molecular Formula: C13H21BN2O4 Molecular Weight (g/mol): 280.13 MDL Number: MFCD08706026 InChI Key: YUEZJHOSHBTWPV-UHFFFAOYSA-N Synonym: ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl acetate,1-ethoxycarbonylmethyl-1h-pyrazole-4-boronic acid pinacol ester,1-ethoxycarbonylmethyl-1h-pyrazole-4-boronic acid, pinacol ester,1-ethoxycarbonylmethyl pyrazole-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrazol-1-yl-acetic acid ethyl ester,ethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole-1-acetate,ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl acetate,pubchem18443,1h-pyrazole-1-acetic acid,4-4,4,5,5-tetramethyl-1 PubChem CID: 16218385 IUPAC Name: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetate SMILES: CCOC(=O)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 16218385 |
|---|---|
| CAS | 864754-16-5 |
| Molecular Weight (g/mol) | 280.13 |
| MDL Number | MFCD08706026 |
| SMILES | CCOC(=O)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl acetate,1-ethoxycarbonylmethyl-1h-pyrazole-4-boronic acid pinacol ester,1-ethoxycarbonylmethyl-1h-pyrazole-4-boronic acid, pinacol ester,1-ethoxycarbonylmethyl pyrazole-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrazol-1-yl-acetic acid ethyl ester,ethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole-1-acetate,ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl acetate,pubchem18443,1h-pyrazole-1-acetic acid,4-4,4,5,5-tetramethyl-1 |
| IUPAC Name | ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetate |
| InChI Key | YUEZJHOSHBTWPV-UHFFFAOYSA-N |
| Molecular Formula | C13H21BN2O4 |
3-Methoxyquinoline-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 881656-35-5 Molecular Formula: C16H20BNO3 Molecular Weight (g/mol): 285.15 MDL Number: MFCD20527212 InChI Key: MGEKTRDPBDREKY-UHFFFAOYSA-N Synonym: 3-methoxyquinoline-5-boronic acid pinacol ester,3-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-quinoline,3-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,3-methoxy-5-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl-quinoline PubChem CID: 68783972 IUPAC Name: 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: COC1=CN=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C2=C1
| PubChem CID | 68783972 |
|---|---|
| CAS | 881656-35-5 |
| Molecular Weight (g/mol) | 285.15 |
| MDL Number | MFCD20527212 |
| SMILES | COC1=CN=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C2=C1 |
| Synonym | 3-methoxyquinoline-5-boronic acid pinacol ester,3-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-quinoline,3-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,3-methoxy-5-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl-quinoline |
| IUPAC Name | 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline |
| InChI Key | MGEKTRDPBDREKY-UHFFFAOYSA-N |
| Molecular Formula | C16H20BNO3 |
Boron Trichloride (ca. 16% in Heptane, ca. 1.0mol/L), TCI America™
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CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl
| PubChem CID | 25135 |
|---|---|
| CAS | 10294-34-5 |
| Molecular Weight (g/mol) | 117.16 |
| MDL Number | MFCD00011313 |
| SMILES | ClB(Cl)Cl |
| Synonym | boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas |
| IUPAC Name | trichloroborane |
| InChI Key | FAQYAMRNWDIXMY-UHFFFAOYSA-N |
| Molecular Formula | BCl3 |
Boron Trichloride (ca. 9% in Dichloromethane, ca. 1.0mol/L), TCI America™
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CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl
| PubChem CID | 25135 |
|---|---|
| CAS | 10294-34-5 |
| Molecular Weight (g/mol) | 117.16 |
| MDL Number | MFCD00011313 |
| SMILES | ClB(Cl)Cl |
| Synonym | boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas |
| IUPAC Name | trichloroborane |
| InChI Key | FAQYAMRNWDIXMY-UHFFFAOYSA-N |
| Molecular Formula | BCl3 |
Boron Trichloride (ca. 13% in Toluene, ca. 1.0mol/L), TCI America™
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CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl
| PubChem CID | 25135 |
|---|---|
| CAS | 10294-34-5 |
| Molecular Weight (g/mol) | 117.16 |
| MDL Number | MFCD00011313 |
| SMILES | ClB(Cl)Cl |
| Synonym | boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas |
| IUPAC Name | trichloroborane |
| InChI Key | FAQYAMRNWDIXMY-UHFFFAOYSA-N |
| Molecular Formula | BCl3 |
Thermo Scientific Chemicals 4,4-Dimethyl-2-cyclohexen-1-one-2-boronic acid pinacol ester, 97%
CAS: 219489-09-5 Molecular Formula: C14H23BO3 Molecular Weight (g/mol): 250.15 MDL Number: MFCD09027074 InChI Key: MMYLPQABFZSMCP-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohex-2-en-1-one-2-boronic acid, pinacol ester,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-enone,4,4-dimethylcyclohex-2-enone-2-boronic acid, pinacol ester,4,4-dimethylcyclohex-2-en-1-one-2-boronic acid pinacol ester,4,4-dimethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethylcyclohex-2-enone-2-boronic acid pinacol ester,4,4-dimethyl cyclohex-2-en-1-one-2-boronic acid pinacol ester,2-3,3-dimethyl-6-oxocyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 10220580 IUPAC Name: 4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one SMILES: CC1(C)OB(OC1(C)C)C1=CC(C)(C)CCC1=O
| PubChem CID | 10220580 |
|---|---|
| CAS | 219489-09-5 |
| Molecular Weight (g/mol) | 250.15 |
| MDL Number | MFCD09027074 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(C)(C)CCC1=O |
| Synonym | 4,4-dimethylcyclohex-2-en-1-one-2-boronic acid, pinacol ester,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-enone,4,4-dimethylcyclohex-2-enone-2-boronic acid, pinacol ester,4,4-dimethylcyclohex-2-en-1-one-2-boronic acid pinacol ester,4,4-dimethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethylcyclohex-2-enone-2-boronic acid pinacol ester,4,4-dimethyl cyclohex-2-en-1-one-2-boronic acid pinacol ester,2-3,3-dimethyl-6-oxocyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one |
| InChI Key | MMYLPQABFZSMCP-UHFFFAOYSA-N |
| Molecular Formula | C14H23BO3 |
Boron Trichloride (ca. 13% in p-Xylene, ca. 1.0mol/L), TCI America™
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CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl
| PubChem CID | 25135 |
|---|---|
| CAS | 10294-34-5 |
| Molecular Weight (g/mol) | 117.16 |
| MDL Number | MFCD00011313 |
| SMILES | ClB(Cl)Cl |
| Synonym | boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas |
| IUPAC Name | trichloroborane |
| InChI Key | FAQYAMRNWDIXMY-UHFFFAOYSA-N |
| Molecular Formula | BCl3 |
Boron Trichloride (ca. 17% in Hexane, ca. 1.0mol/L), TCI America™
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CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl
| PubChem CID | 25135 |
|---|---|
| CAS | 10294-34-5 |
| Molecular Weight (g/mol) | 117.16 |
| MDL Number | MFCD00011313 |
| SMILES | ClB(Cl)Cl |
| Synonym | boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas |
| IUPAC Name | trichloroborane |
| InChI Key | FAQYAMRNWDIXMY-UHFFFAOYSA-N |
| Molecular Formula | BCl3 |
10-(1,1':3',1″-Terphenyl-5'-yl)anthracene-9-boronic Acid 97.0+%, TCI America™
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CAS: 1415334-59-6 Molecular Formula: C32H23BO2 Molecular Weight (g/mol): 450.344 InChI Key: NQOSAYPSOKFYBW-UHFFFAOYSA-N Synonym: 10-(m-Terphenyl-5′C-yl)anthracene-9-boronic Acid PubChem CID: 127255460 IUPAC Name: [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)(O)O
| PubChem CID | 127255460 |
|---|---|
| CAS | 1415334-59-6 |
| Molecular Weight (g/mol) | 450.344 |
| SMILES | B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)(O)O |
| Synonym | 10-(m-Terphenyl-5′C-yl)anthracene-9-boronic Acid |
| IUPAC Name | [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid |
| InChI Key | NQOSAYPSOKFYBW-UHFFFAOYSA-N |
| Molecular Formula | C32H23BO2 |
Ferroceneboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™
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CAS: 12152-94-2 Molecular Formula: C10H11BFeO2 MDL Number: MFCD00059074
| CAS | 12152-94-2 |
|---|---|
| MDL Number | MFCD00059074 |
| Molecular Formula | C10H11BFeO2 |
2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
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CAS: 1346007-05-3 Molecular Formula: C31H27BO2 Molecular Weight (g/mol): 442.365 InChI Key: FCQPLZQSAKVCFH-UHFFFAOYSA-N Synonym: (9,9′-Spirobi[fluoren]-3-yl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9′-spirobi[fluorene] PubChem CID: 68211018 IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=CC=C73
| PubChem CID | 68211018 |
|---|---|
| CAS | 1346007-05-3 |
| Molecular Weight (g/mol) | 442.365 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=CC=C73 |
| Synonym | (9,9′-Spirobi[fluoren]-3-yl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9′-spirobi[fluorene] |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane |
| InChI Key | FCQPLZQSAKVCFH-UHFFFAOYSA-N |
| Molecular Formula | C31H27BO2 |