Boronic acid derivatives
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Résultats de la recherche filtrée
4-Cyano-2-fluorobenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 1150114-77-4 Formule moléculaire: C7H5BFNO2 Poids moléculaire (g/mol): 164.93 Numéro MDL: MFCD07644472 Clé InChI: HFAUMAIVCYTVQR-UHFFFAOYSA-N Synonyme: 4-cyano-2-fluorophenyl boronic acid,boronic acid, b-4-cyano-2-fluorophenyl,acmc-2099nb,4-borono-3-fluorobenzonitrile,4-cyano-2-fluoro-phenylboronic acid,4-cyano-2-fluorobenzeneboronic acid CID PubChem: 44755209 Nom IUPAC: (4-cyano-2-fluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=C(C=C1)C#N
| Poids moléculaire (g/mol) | 164.93 |
|---|---|
| Synonyme | 4-cyano-2-fluorophenyl boronic acid,boronic acid, b-4-cyano-2-fluorophenyl,acmc-2099nb,4-borono-3-fluorobenzonitrile,4-cyano-2-fluoro-phenylboronic acid,4-cyano-2-fluorobenzeneboronic acid |
| Numéro MDL | MFCD07644472 |
| CAS | 1150114-77-4 |
| CID PubChem | 44755209 |
| Nom IUPAC | (4-cyano-2-fluorophenyl)boronic acid |
| Clé InChI | HFAUMAIVCYTVQR-UHFFFAOYSA-N |
| SMILES | OB(O)C1=C(F)C=C(C=C1)C#N |
| Formule moléculaire | C7H5BFNO2 |
LiChropur™ Butylboronic Acid, For GC Derivatization, 96.0% (T), MilliporeSigma™ Supelco™
CAS: 4426-47-5 Formule moléculaire: C4H11BO2 Poids moléculaire (g/mol): 101.94 Numéro MDL: MFCD00002106 Clé InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonyme: 1-Butaneboronic acid Nom IUPAC: butylboronic acid SMILES: CCCCB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| Synonyme | 1-Butaneboronic acid |
| Numéro MDL | MFCD00002106 |
| CAS | 4426-47-5 |
| Nom IUPAC | butylboronic acid |
| Clé InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| SMILES | CCCCB(O)O |
| Formule moléculaire | C4H11BO2 |
Pyridine-3-boronic acid
CAS: 1692-25-7 Formule moléculaire: C5H6BNO2 Poids moléculaire (g/mol): 122.92 Numéro MDL: MFCD00674177 Clé InChI: ABMYEXAYWZJVOV-UHFFFAOYSA-N Synonyme: pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid CID PubChem: 2734378 Nom IUPAC: pyridin-3-ylboronic acid SMILES: OB(O)C1=CC=CN=C1
| Poids moléculaire (g/mol) | 122.92 |
|---|---|
| Synonyme | pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid |
| Numéro MDL | MFCD00674177 |
| CAS | 1692-25-7 |
| CID PubChem | 2734378 |
| Nom IUPAC | pyridin-3-ylboronic acid |
| Clé InChI | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CN=C1 |
| Formule moléculaire | C5H6BNO2 |
Methylboronic acid, 97%
CAS: 13061-96-6 Formule moléculaire: CH5BO2 Poids moléculaire (g/mol): 59.86 Numéro MDL: MFCD00002105 Clé InChI: KTMKRRPZPWUYKK-UHFFFAOYSA-N Synonyme: methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid CID PubChem: 139377 Nom IUPAC: methylboronic acid SMILES: CB(O)O
| Poids moléculaire (g/mol) | 59.86 |
|---|---|
| Synonyme | methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid |
| Numéro MDL | MFCD00002105 |
| CAS | 13061-96-6 |
| CID PubChem | 139377 |
| Nom IUPAC | methylboronic acid |
| Clé InChI | KTMKRRPZPWUYKK-UHFFFAOYSA-N |
| SMILES | CB(O)O |
| Formule moléculaire | CH5BO2 |
4-Cyanobenzeneboronic acid, 98%
CAS: 126747-14-6 Formule moléculaire: C7H6BNO2 Poids moléculaire (g/mol): 146.94 Numéro MDL: MFCD01318968 Clé InChI: CEBAHYWORUOILU-UHFFFAOYSA-N Synonyme: 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid CID PubChem: 2734326 Nom IUPAC: (4-cyanophenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 146.94 |
|---|---|
| Synonyme | 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid |
| Numéro MDL | MFCD01318968 |
| CAS | 126747-14-6 |
| CID PubChem | 2734326 |
| Nom IUPAC | (4-cyanophenyl)boronic acid |
| Clé InChI | CEBAHYWORUOILU-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(C=C1)C#N |
| Formule moléculaire | C7H6BNO2 |
Furan-2-boronic acid pinacol ester, 96%
CAS: 374790-93-9 Formule moléculaire: C10H15BO3 Poids moléculaire (g/mol): 194.04 Numéro MDL: MFCD02094008 Clé InChI: GWEWQKZABZXLJH-UHFFFAOYSA-N Synonyme: 2-furanboronic acid pinacol ester,furan-2-boronic acid pinacol ester,2-2-furanyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-furan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,furan-2-boronic acid pinacol cyclic ester,2-2-furyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,1,3,2-dioxaborolane, 2-2-furanyl-4,4,5,5-tetramethyl,zlchem 693,pubchem18440 CID PubChem: 11356013 Nom IUPAC: 2-(furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CO1
| Poids moléculaire (g/mol) | 194.04 |
|---|---|
| Synonyme | 2-furanboronic acid pinacol ester,furan-2-boronic acid pinacol ester,2-2-furanyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-furan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,furan-2-boronic acid pinacol cyclic ester,2-2-furyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,1,3,2-dioxaborolane, 2-2-furanyl-4,4,5,5-tetramethyl,zlchem 693,pubchem18440 |
| Numéro MDL | MFCD02094008 |
| CAS | 374790-93-9 |
| CID PubChem | 11356013 |
| Nom IUPAC | 2-(furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | GWEWQKZABZXLJH-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CO1 |
| Formule moléculaire | C10H15BO3 |
2-Aminobenzeneboronic acid, 96%
CAS: 5570-18-3 Formule moléculaire: C6H8BNO2 Poids moléculaire (g/mol): 136.945 Numéro MDL: MFCD01074645 Clé InChI: DIRRKLFMHQUJCM-UHFFFAOYSA-N Synonyme: 2-aminophenyl boronic acid,2-aminobenzeneboronic acid,o-aminophenylboronic acid,2-aminophenylboronicacid,2-boronoaniline,pubchem9885,acmc-1apjj,2-amino-phenylboronic acid,2-amino benzeneboronic acid CID PubChem: 2773216 Nom IUPAC: (2-aminophenyl)boronic acid SMILES: B(C1=CC=CC=C1N)(O)O
| Poids moléculaire (g/mol) | 136.945 |
|---|---|
| Synonyme | 2-aminophenyl boronic acid,2-aminobenzeneboronic acid,o-aminophenylboronic acid,2-aminophenylboronicacid,2-boronoaniline,pubchem9885,acmc-1apjj,2-amino-phenylboronic acid,2-amino benzeneboronic acid |
| Numéro MDL | MFCD01074645 |
| CAS | 5570-18-3 |
| CID PubChem | 2773216 |
| Nom IUPAC | (2-aminophenyl)boronic acid |
| Clé InChI | DIRRKLFMHQUJCM-UHFFFAOYSA-N |
| SMILES | B(C1=CC=CC=C1N)(O)O |
| Formule moléculaire | C6H8BNO2 |
3,3-Diethoxy-1-propylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 165904-27-8 Formule moléculaire: C13H27BO4 Poids moléculaire (g/mol): 258.165 Numéro MDL: MFCD03788723 Clé InChI: VEDSPUPKZZMMLL-UHFFFAOYSA-N Synonyme: 3,3-diethoxy-1-propylboronic acid pinacol ester,2-3,3-diethoxypropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-propanal diethyl acetal CID PubChem: 12115795 Nom IUPAC: 2-(3,3-diethoxypropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC(OCC)OCC
| Poids moléculaire (g/mol) | 258.165 |
|---|---|
| Synonyme | 3,3-diethoxy-1-propylboronic acid pinacol ester,2-3,3-diethoxypropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-propanal diethyl acetal |
| Numéro MDL | MFCD03788723 |
| CAS | 165904-27-8 |
| CID PubChem | 12115795 |
| Nom IUPAC | 2-(3,3-diethoxypropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | VEDSPUPKZZMMLL-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC(OCC)OCC |
| Formule moléculaire | C13H27BO4 |
3-Cyanobenzeneboronic acid, 98%
CAS: 150255-96-2 Formule moléculaire: C7H6BNO2 Poids moléculaire (g/mol): 146.94 Numéro MDL: MFCD01318967 Clé InChI: XDBHWPLGGBLUHH-UHFFFAOYSA-N Synonyme: 3-cyanophenyl boronic acid,3-cyanobenzeneboronic acid,3-boronobenzonitrile,3-dihydroxyboranyl benzonitrile,3-cyanobenzene boronic acid,3-cyano-phenyl-boronic acid,boronic acid, 3-cyanophenyl,pubchem1804,phenylboronic acid, 4 CID PubChem: 2734325 Nom IUPAC: (3-cyanophenyl)boronic acid SMILES: OB(O)C1=CC=CC(=C1)C#N
| Poids moléculaire (g/mol) | 146.94 |
|---|---|
| Synonyme | 3-cyanophenyl boronic acid,3-cyanobenzeneboronic acid,3-boronobenzonitrile,3-dihydroxyboranyl benzonitrile,3-cyanobenzene boronic acid,3-cyano-phenyl-boronic acid,boronic acid, 3-cyanophenyl,pubchem1804,phenylboronic acid, 4 |
| Numéro MDL | MFCD01318967 |
| CAS | 150255-96-2 |
| CID PubChem | 2734325 |
| Nom IUPAC | (3-cyanophenyl)boronic acid |
| Clé InChI | XDBHWPLGGBLUHH-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC(=C1)C#N |
| Formule moléculaire | C7H6BNO2 |
Quinoline-8-boronic acid, tech. 90%
CAS: 86-58-8 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.978 Numéro MDL: MFCD01114698 Clé InChI: KXJJSKYICDAICD-UHFFFAOYSA-N Synonyme: quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid CID PubChem: 2734380 Nom IUPAC: quinolin-8-ylboronic acid SMILES: B(C1=C2C(=CC=C1)C=CC=N2)(O)O
| Poids moléculaire (g/mol) | 172.978 |
|---|---|
| Synonyme | quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid |
| Numéro MDL | MFCD01114698 |
| CAS | 86-58-8 |
| CID PubChem | 2734380 |
| Nom IUPAC | quinolin-8-ylboronic acid |
| Clé InChI | KXJJSKYICDAICD-UHFFFAOYSA-N |
| SMILES | B(C1=C2C(=CC=C1)C=CC=N2)(O)O |
| Formule moléculaire | C9H8BNO2 |
3-Acetoxy-1-propenylboronic acid pinacol ester, 97%
CAS: 161395-97-7 Formule moléculaire: C11H19BO4 Poids moléculaire (g/mol): 226.08 Numéro MDL: MFCD03788751 Clé InChI: ZXBRLGZFCXGTBA-UHFFFAOYSA-N Synonyme: 3-acetoxy-1-propenylboronic acid pinacol ester,e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl allyl acetate,2-3-acetoxy-1-propenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-propen-1-yl acetate,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl acetate,e-3-acetoxy-1-propenylboronic acid 2,3-dimethylbutane-2,3-diyl ester CID PubChem: 11264613 Nom IUPAC: [(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate SMILES: CC(=O)OCC=CB1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 226.08 |
|---|---|
| Synonyme | 3-acetoxy-1-propenylboronic acid pinacol ester,e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl allyl acetate,2-3-acetoxy-1-propenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-propen-1-yl acetate,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl acetate,e-3-acetoxy-1-propenylboronic acid 2,3-dimethylbutane-2,3-diyl ester |
| Numéro MDL | MFCD03788751 |
| CAS | 161395-97-7 |
| CID PubChem | 11264613 |
| Nom IUPAC | [(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate |
| Clé InChI | ZXBRLGZFCXGTBA-UHFFFAOYSA-N |
| SMILES | CC(=O)OCC=CB1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C11H19BO4 |
Dibenzothiophene-4-boronic acid, 95%
CAS: 108847-20-7 Formule moléculaire: C12H9BO2S Poids moléculaire (g/mol): 228.07 Numéro MDL: MFCD01318182 Clé InChI: GOXNHPQCCUVWRO-UHFFFAOYSA-N Synonyme: dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid CID PubChem: 2734329 Nom IUPAC: dibenzothiophen-4-ylboronic acid SMILES: OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1
| Poids moléculaire (g/mol) | 228.07 |
|---|---|
| Synonyme | dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid |
| Numéro MDL | MFCD01318182 |
| CAS | 108847-20-7 |
| CID PubChem | 2734329 |
| Nom IUPAC | dibenzothiophen-4-ylboronic acid |
| Clé InChI | GOXNHPQCCUVWRO-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1 |
| Formule moléculaire | C12H9BO2S |
2,3,4-Trimethoxybenzeneboronic acid, 98%
CAS: 118062-05-8 Formule moléculaire: C9H13BO5 Poids moléculaire (g/mol): 212.008 Numéro MDL: MFCD01318183 Clé InChI: LDQLSQRFSNMANA-UHFFFAOYSA-N Synonyme: 2,3,4-trimethoxyphenyl boronic acid,2,3,4-trimethoxybenzeneboronic acid,2,3,4-trimethoxyphenyl boranediol,2,3,4-trimethoxylphenylboronic acid,boronic acid, 2,3,4-trimethoxyphenyl,pubchem11893,acmc-2099vt,trimethoxyphenyl boronic acid,2,3,4-trimethoxyphenylboronsaure,ablock ab-12-9176 CID PubChem: 2773582 Nom IUPAC: (2,3,4-trimethoxyphenyl)boronic acid SMILES: B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O
| Poids moléculaire (g/mol) | 212.008 |
|---|---|
| Synonyme | 2,3,4-trimethoxyphenyl boronic acid,2,3,4-trimethoxybenzeneboronic acid,2,3,4-trimethoxyphenyl boranediol,2,3,4-trimethoxylphenylboronic acid,boronic acid, 2,3,4-trimethoxyphenyl,pubchem11893,acmc-2099vt,trimethoxyphenyl boronic acid,2,3,4-trimethoxyphenylboronsaure,ablock ab-12-9176 |
| Numéro MDL | MFCD01318183 |
| CAS | 118062-05-8 |
| CID PubChem | 2773582 |
| Nom IUPAC | (2,3,4-trimethoxyphenyl)boronic acid |
| Clé InChI | LDQLSQRFSNMANA-UHFFFAOYSA-N |
| SMILES | B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O |
| Formule moléculaire | C9H13BO5 |
1H-Pyrazole-4-boronic acid pinacol ester, 98%
CAS: 269410-08-4 Formule moléculaire: C9H15BN2O2 Poids moléculaire (g/mol): 194.04 Numéro MDL: MFCD03453063 Clé InChI: TVOJIBGZFYMWDT-UHFFFAOYSA-N Synonyme: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 2774010 Nom IUPAC: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1
| Poids moléculaire (g/mol) | 194.04 |
|---|---|
| Synonyme | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD03453063 |
| CAS | 269410-08-4 |
| CID PubChem | 2774010 |
| Nom IUPAC | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| Clé InChI | TVOJIBGZFYMWDT-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CNN=C1 |
| Formule moléculaire | C9H15BN2O2 |
3-(Trifluoromethoxy)benzeneboronic acid, 98%
CAS: 179113-90-7 Formule moléculaire: C7H6BF3O3 Poids moléculaire (g/mol): 205.93 Numéro MDL: MFCD01320697 Clé InChI: UWDFWVLAHRQSKK-UHFFFAOYSA-N Synonyme: 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl CID PubChem: 2734385 Nom IUPAC: [3-(trifluoromethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=CC(OC(F)(F)F)=C1
| Poids moléculaire (g/mol) | 205.93 |
|---|---|
| Synonyme | 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl |
| Numéro MDL | MFCD01320697 |
| CAS | 179113-90-7 |
| CID PubChem | 2734385 |
| Nom IUPAC | [3-(trifluoromethoxy)phenyl]boronic acid |
| Clé InChI | UWDFWVLAHRQSKK-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC(OC(F)(F)F)=C1 |
| Formule moléculaire | C7H6BF3O3 |