Unclassified Organic Compounds
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Résultats de la recherche filtrée
3-Methoxyquinoline-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 881656-35-5 Formule moléculaire: C16H20BNO3 Poids moléculaire (g/mol): 285.15 Numéro MDL: MFCD20527212 Clé InChI: MGEKTRDPBDREKY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68783972 Nom IUPAC: 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
| Poids moléculaire (g/mol) | 285.15 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD20527212 |
| CAS | 881656-35-5 |
| CID PubChem | 68783972 |
| Nom IUPAC | 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline |
| Clé InChI | MGEKTRDPBDREKY-UHFFFAOYSA-N |
| SMILES | COC1=CN=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C2=C1 |
| Formule moléculaire | C16H20BNO3 |
Boron Trichloride (ca. 16% in Heptane, ca. 1.0mol/L), TCI America™
CAS: 10294-34-5 Formule moléculaire: BCl3 Poids moléculaire (g/mol): 117.16 Numéro MDL: MFCD00011313 Clé InChI: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonyme: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas CID PubChem: 25135 Nom IUPAC: trichloroborane SMILES: ClB(Cl)Cl
| Poids moléculaire (g/mol) | 117.16 |
|---|---|
| Synonyme | boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas |
| Numéro MDL | MFCD00011313 |
| CAS | 10294-34-5 |
| CID PubChem | 25135 |
| Nom IUPAC | trichloroborane |
| Clé InChI | FAQYAMRNWDIXMY-UHFFFAOYSA-N |
| SMILES | ClB(Cl)Cl |
| Formule moléculaire | BCl3 |
Boron Trichloride (ca. 9% in Dichloromethane, ca. 1.0mol/L), TCI America™
CAS: 10294-34-5 Formule moléculaire: BCl3 Poids moléculaire (g/mol): 117.16 Numéro MDL: MFCD00011313 Clé InChI: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonyme: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas CID PubChem: 25135 Nom IUPAC: trichloroborane SMILES: ClB(Cl)Cl
| Poids moléculaire (g/mol) | 117.16 |
|---|---|
| Synonyme | boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas |
| Numéro MDL | MFCD00011313 |
| CAS | 10294-34-5 |
| CID PubChem | 25135 |
| Nom IUPAC | trichloroborane |
| Clé InChI | FAQYAMRNWDIXMY-UHFFFAOYSA-N |
| SMILES | ClB(Cl)Cl |
| Formule moléculaire | BCl3 |
Boron Trichloride (ca. 13% in Toluene, ca. 1.0mol/L), TCI America™
CAS: 10294-34-5 Formule moléculaire: BCl3 Poids moléculaire (g/mol): 117.16 Numéro MDL: MFCD00011313 Clé InChI: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonyme: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas CID PubChem: 25135 Nom IUPAC: trichloroborane SMILES: ClB(Cl)Cl
| Poids moléculaire (g/mol) | 117.16 |
|---|---|
| Synonyme | boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas |
| Numéro MDL | MFCD00011313 |
| CAS | 10294-34-5 |
| CID PubChem | 25135 |
| Nom IUPAC | trichloroborane |
| Clé InChI | FAQYAMRNWDIXMY-UHFFFAOYSA-N |
| SMILES | ClB(Cl)Cl |
| Formule moléculaire | BCl3 |
Boron Trichloride (ca. 17% in Hexane, ca. 1.0mol/L), TCI America™
CAS: 10294-34-5 Formule moléculaire: BCl3 Poids moléculaire (g/mol): 117.16 Numéro MDL: MFCD00011313 Clé InChI: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonyme: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas CID PubChem: 25135 Nom IUPAC: trichloroborane SMILES: ClB(Cl)Cl
| Poids moléculaire (g/mol) | 117.16 |
|---|---|
| Synonyme | boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas |
| Numéro MDL | MFCD00011313 |
| CAS | 10294-34-5 |
| CID PubChem | 25135 |
| Nom IUPAC | trichloroborane |
| Clé InChI | FAQYAMRNWDIXMY-UHFFFAOYSA-N |
| SMILES | ClB(Cl)Cl |
| Formule moléculaire | BCl3 |
Boron Trichloride (ca. 13% in p-Xylene, ca. 1.0mol/L), TCI America™
CAS: 10294-34-5 Formule moléculaire: BCl3 Poids moléculaire (g/mol): 117.16 Numéro MDL: MFCD00011313 Clé InChI: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonyme: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas CID PubChem: 25135 Nom IUPAC: trichloroborane SMILES: ClB(Cl)Cl
| Poids moléculaire (g/mol) | 117.16 |
|---|---|
| Synonyme | boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas |
| Numéro MDL | MFCD00011313 |
| CAS | 10294-34-5 |
| CID PubChem | 25135 |
| Nom IUPAC | trichloroborane |
| Clé InChI | FAQYAMRNWDIXMY-UHFFFAOYSA-N |
| SMILES | ClB(Cl)Cl |
| Formule moléculaire | BCl3 |
10-(1,1':3',1″-Terphenyl-5'-yl)anthracene-9-boronic Acid 97.0+%, TCI America™
CAS: 1415334-59-6 Formule moléculaire: C32H23BO2 Poids moléculaire (g/mol): 450.344 Clé InChI: NQOSAYPSOKFYBW-UHFFFAOYSA-N Synonyme: 10-(m-Terphenyl-5′C-yl)anthracene-9-boronic Acid CID PubChem: 127255460 Nom IUPAC: [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
| Poids moléculaire (g/mol) | 450.344 |
|---|---|
| Synonyme | 10-(m-Terphenyl-5′C-yl)anthracene-9-boronic Acid |
| CAS | 1415334-59-6 |
| CID PubChem | 127255460 |
| Nom IUPAC | [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid |
| Clé InChI | NQOSAYPSOKFYBW-UHFFFAOYSA-N |
| 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 |
| Formule moléculaire | C32H23BO2 |
Boron trifluoride-acetic acid complex,35-36.5% BF3
CAS: 373-61-5 Formule moléculaire: C4H8BF3O4 Poids moléculaire (g/mol): 187.91 Numéro MDL: MFCD00036359 Clé InChI: OVYKFNOIPQYMRU-UHFFFAOYSA-K Synonyme: 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 CID PubChem: 11116786 Nom IUPAC: acetic acid;trifluoroborane SMILES: [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O
| Poids moléculaire (g/mol) | 187.91 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00036359 |
| CAS | 373-61-5 |
| CID PubChem | 11116786 |
| Nom IUPAC | acetic acid;trifluoroborane |
| Clé InChI | OVYKFNOIPQYMRU-UHFFFAOYSA-K |
| SMILES | [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O |
| Formule moléculaire | C4H8BF3O4 |
Boron trifluoride - acetic acid complex, ca. 33% BF3
CAS: 373-61-5 Formule moléculaire: C4H8BF3O4 Poids moléculaire (g/mol): 187.91 Numéro MDL: MFCD00036359 Clé InChI: OVYKFNOIPQYMRU-UHFFFAOYSA-K Synonyme: 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 CID PubChem: 11116786 Nom IUPAC: acetic acid;trifluoroborane SMILES: [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O
| Poids moléculaire (g/mol) | 187.91 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00036359 |
| CAS | 373-61-5 |
| CID PubChem | 11116786 |
| Nom IUPAC | acetic acid;trifluoroborane |
| Clé InChI | OVYKFNOIPQYMRU-UHFFFAOYSA-K |
| SMILES | [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O |
| Formule moléculaire | C4H8BF3O4 |
Boron trifluoride-tetrahydrofuran complex, BF{3} 45.5%
CAS: 462-34-0 Formule moléculaire: C4H8BF3O Poids moléculaire (g/mol): 139.91 Numéro MDL: MFCD00040372 Clé InChI: CHNLPLHJUPMEOI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 60146129 SMILES: FB(F)F.C1CCOC1
| Poids moléculaire (g/mol) | 139.91 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00040372 |
| CAS | 462-34-0 |
| CID PubChem | 60146129 |
| Clé InChI | CHNLPLHJUPMEOI-UHFFFAOYSA-N |
| SMILES | FB(F)F.C1CCOC1 |
| Formule moléculaire | C4H8BF3O |
Sigma Aldrich Boron trifluoride-methanol solution
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
| Poids moléculaire (g/mol) | 99.85 |
|---|---|
| Synonyme | Trifluoroborane |
| Numéro MDL | MFCD00071635 |
| Formule linéaire | BF3 -+ MeOH |
| CAS | 373-57-9 |
| Densité | 0.859 g/mL (at 25°C) |
| Température de stockage | 2°C to 8°C |
| Pourcentage de pureté | 12-16% (NaOH, titration) |
| Formule moléculaire | CH4BF3O |