Dérivés de l’acide borinique
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Résultats de la recherche filtrée
Acide phénylboronique, + de 98 %, peut contenir des quantités variables d’anhydride, Thermo Scientific Chemicals
CAS: 98-80-6 Formule moléculaire: C6H7BO2 Poids moléculaire (g/mol): 121.93 Numéro MDL: MFCD00002103 Clé InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonyme: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 CID PubChem: 66827 ChEBI: CHEBI:44923 Nom IUPAC: Acide phénylboronique SMILES: OB(O)C1=CC=CC=C1
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
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| Poids moléculaire (g/mol) | 121.93 |
|---|---|
| Synonyme | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
| Numéro MDL | MFCD00002103 |
| CAS | 98-80-6 |
| CID PubChem | 66827 |
| ChEBI | CHEBI:44923 |
| Nom IUPAC | Acide phénylboronique |
| Clé InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC=C1 |
| Formule moléculaire | C6H7BO2 |
Acide pyridine-3-boronique, Thermo Scientific Chemicals
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: Acide pyridine-3-ylboronique 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 | Acide pyridine-3-ylboronique |
| Clé InChI | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CN=C1 |
| Formule moléculaire | C5H6BNO2 |
Acide 1-butylboronique, 98 %, Thermo Scientific Chemicals
CAS: 4426-47-5 Formule moléculaire: C4H11BO2 Poids moléculaire (g/mol): 101.94 Numéro MDL: MFCD00002106 Clé InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonyme: n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane CID PubChem: 20479 Nom IUPAC: Acide butylboronique SMILES: CCCCB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| Synonyme | n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane |
| Numéro MDL | MFCD00002106 |
| CAS | 4426-47-5 |
| CID PubChem | 20479 |
| Nom IUPAC | Acide butylboronique |
| Clé InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| SMILES | CCCCB(O)O |
| Formule moléculaire | C4H11BO2 |
Acide benzèneboronique, 98+ %, Thermo Scientific Chemicals
CAS: 98-80-6 Formule moléculaire: C6H7BO2 Poids moléculaire (g/mol): 121.93 Numéro MDL: MFCD00002103 Clé InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonyme: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 CID PubChem: 66827 ChEBI: CHEBI:44923 Nom IUPAC: Acide phénylboronique SMILES: OB(O)C1=CC=CC=C1
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| Poids moléculaire (g/mol) | 121.93 |
|---|---|
| Synonyme | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
| Numéro MDL | MFCD00002103 |
| CAS | 98-80-6 |
| CID PubChem | 66827 |
| ChEBI | CHEBI:44923 |
| Nom IUPAC | Acide phénylboronique |
| Clé InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC=C1 |
| Formule moléculaire | C6H7BO2 |
Acide (2-méthylpropyl)boronique, 95+%
CAS: 84110-40-7 Formule moléculaire: C4H11BO2 Poids moléculaire (g/mol): 101.94 Numéro MDL: MFCD00134156 Clé InChI: ZAZPDOYUCVFPOI-UHFFFAOYSA-N Synonyme: isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid CID PubChem: 2734395 Nom IUPAC: acide 2-méthylpropylboronique SMILES: CC(C)CB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| Synonyme | isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid |
| Numéro MDL | MFCD00134156 |
| CAS | 84110-40-7 |
| CID PubChem | 2734395 |
| Nom IUPAC | acide 2-méthylpropylboronique |
| Clé InChI | ZAZPDOYUCVFPOI-UHFFFAOYSA-N |
| SMILES | CC(C)CB(O)O |
| Formule moléculaire | C4H11BO2 |
Acide n-butylboronique, 98%
CAS: 4426-47-5 Formule moléculaire: C4H11BO2 Poids moléculaire (g/mol): 101.94 Numéro MDL: MFCD00002106 Clé InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonyme: n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane CID PubChem: 20479 Nom IUPAC: Acide butylboronique SMILES: CCCCB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| Synonyme | n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane |
| Numéro MDL | MFCD00002106 |
| CAS | 4426-47-5 |
| CID PubChem | 20479 |
| Nom IUPAC | Acide butylboronique |
| Clé InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| SMILES | CCCCB(O)O |
| Formule moléculaire | C4H11BO2 |
Ester de pinacol de l’acide 1-isobutyl-1H-pyrazole-4-boronique, 97 %, Thermo Scientific Chemicals
CAS: 827614-66-4 Formule moléculaire: C13H23BN2O2 Poids moléculaire (g/mol): 250.15 Numéro MDL: MFCD05663857 Clé InChI: YMEBZRNYQBODKB-UHFFFAOYSA-N Synonyme: 1-isobutyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutylpyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-1h-pyrazole-4-boronic acid pinacol ester,1-isobutyl-1h-pyrazole-4-boronic acid, pinacol ester,1-2-methylpropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-pyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1h-pyrazole, 1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-isobutyl-4-4 CID PubChem: 2759392 Nom IUPAC: 1-(2-méthylpropyl)-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: CC(C)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 250.15 |
|---|---|
| Synonyme | 1-isobutyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutylpyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-1h-pyrazole-4-boronic acid pinacol ester,1-isobutyl-1h-pyrazole-4-boronic acid, pinacol ester,1-2-methylpropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-pyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1h-pyrazole, 1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-isobutyl-4-4 |
| Numéro MDL | MFCD05663857 |
| CAS | 827614-66-4 |
| CID PubChem | 2759392 |
| Nom IUPAC | 1-(2-méthylpropyl)-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| Clé InChI | YMEBZRNYQBODKB-UHFFFAOYSA-N |
| SMILES | CC(C)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C13H23BN2O2 |
Acide 4-éthoxybenzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 22237-13-4 Formule moléculaire: C8H11BO3 Poids moléculaire (g/mol): 165.983 Numéro MDL: MFCD00674028 Clé InChI: WRQNDLDUNQMTCL-UHFFFAOYSA-N Synonyme: 4-ethoxybenzeneboronic acid,4-ethoxyphenyl boronic acid,4-ethoxyphenyl boranediol,p-ethoxyphenylboronic acid,4-n-ethoxyphenyl boronic acid,boronic acid, 4-ethoxyphenyl,4-ethoxybenzeneboronicacid,4-ethoxyphenylboronicacid,4-ethoxyphenylboronic CID PubChem: 2734351 Nom IUPAC: Acide (4-éthoxyphényl) boronique SMILES: B(C1=CC=C(C=C1)OCC)(O)O
| Poids moléculaire (g/mol) | 165.983 |
|---|---|
| Synonyme | 4-ethoxybenzeneboronic acid,4-ethoxyphenyl boronic acid,4-ethoxyphenyl boranediol,p-ethoxyphenylboronic acid,4-n-ethoxyphenyl boronic acid,boronic acid, 4-ethoxyphenyl,4-ethoxybenzeneboronicacid,4-ethoxyphenylboronicacid,4-ethoxyphenylboronic |
| Numéro MDL | MFCD00674028 |
| CAS | 22237-13-4 |
| CID PubChem | 2734351 |
| Nom IUPAC | Acide (4-éthoxyphényl) boronique |
| Clé InChI | WRQNDLDUNQMTCL-UHFFFAOYSA-N |
| SMILES | B(C1=CC=C(C=C1)OCC)(O)O |
| Formule moléculaire | C8H11BO3 |
4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)1-H-pyrazole, 97+ %, Thermo Scientific Chemicals
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-tétraméthyl-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-tétraméthyl-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 |
Acide 2-cyanophénylboronique, 98 %, Thermo Scientific Chemicals
CAS: 138642-62-3 Formule moléculaire: C7H6BNO2 Poids moléculaire (g/mol): 146.94 Numéro MDL: MFCD01632208 Clé InChI: NPLZNDDFVCGRAG-UHFFFAOYSA-N Synonyme: 2-cyanophenyl boronic acid,2-cyanobenzeneboronic acid,2-cyanophenylboric acid,2-cyanophenylboronicacid,2-dihydroxyboranyl benzonitrile,boronic acid, b-2-cyanophenyl,2-boronobenzonitrile,2-cyanobenzene boronic acid,2-cyano-phenyl-boronic acid,boronic acid, cyanophenyl CID PubChem: 2734610 Nom IUPAC: Acide (2-cyanophényl)boronique SMILES: OB(O)C1=CC=CC=C1C#N
| Poids moléculaire (g/mol) | 146.94 |
|---|---|
| Synonyme | 2-cyanophenyl boronic acid,2-cyanobenzeneboronic acid,2-cyanophenylboric acid,2-cyanophenylboronicacid,2-dihydroxyboranyl benzonitrile,boronic acid, b-2-cyanophenyl,2-boronobenzonitrile,2-cyanobenzene boronic acid,2-cyano-phenyl-boronic acid,boronic acid, cyanophenyl |
| Numéro MDL | MFCD01632208 |
| CAS | 138642-62-3 |
| CID PubChem | 2734610 |
| Nom IUPAC | Acide (2-cyanophényl)boronique |
| Clé InChI | NPLZNDDFVCGRAG-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC=C1C#N |
| Formule moléculaire | C7H6BNO2 |
Acide 4-éthylphénylboronique, 97 %, Thermo Scientific™
CAS: 63139-21-9 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.98 Numéro MDL: MFCD00859377 Clé InChI: RZCPLOMUUCFPQA-UHFFFAOYSA-N Synonyme: 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 CID PubChem: 2734352 Nom IUPAC: Acide (4-éthylphényl)boronique SMILES: CCC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 149.98 |
|---|---|
| Synonyme | 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 |
| Numéro MDL | MFCD00859377 |
| CAS | 63139-21-9 |
| CID PubChem | 2734352 |
| Nom IUPAC | Acide (4-éthylphényl)boronique |
| Clé InChI | RZCPLOMUUCFPQA-UHFFFAOYSA-N |
| SMILES | CCC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C8H11BO2 |
Acide 4-(phénoxyméthyl)phénylboronique, 97 %, Thermo Scientific™
CAS: 397843-61-7 Formule moléculaire: C13H13BO3 Poids moléculaire (g/mol): 228.05 Numéro MDL: MFCD09966155 Clé InChI: IXDHTLPOOZIZJX-UHFFFAOYSA-N Synonyme: 4-phenoxymethyl phenylboronic acid,4-phenoxymethyl phenyl boronic acid,acmc-1aegd,4-phenoxymethyl phenyl boronicacid CID PubChem: 10955308 Nom IUPAC: acide [4-(phénoxyméthyl)phényl]boronique SMILES: OB(O)C1=CC=C(COC2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 228.05 |
|---|---|
| Synonyme | 4-phenoxymethyl phenylboronic acid,4-phenoxymethyl phenyl boronic acid,acmc-1aegd,4-phenoxymethyl phenyl boronicacid |
| Numéro MDL | MFCD09966155 |
| CAS | 397843-61-7 |
| CID PubChem | 10955308 |
| Nom IUPAC | acide [4-(phénoxyméthyl)phényl]boronique |
| Clé InChI | IXDHTLPOOZIZJX-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(COC2=CC=CC=C2)C=C1 |
| Formule moléculaire | C13H13BO3 |
Acide 4-(tétrazol-5-yl)phénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 179942-55-3 Formule moléculaire: C7H7BN4O2 Poids moléculaire (g/mol): 189.97 Numéro MDL: MFCD06739099 MFCD11044435 Clé InChI: DXUPJOQUAAVAGV-UHFFFAOYSA-N Synonyme: 4-2h-tetrazol-5-yl phenyl boronic acid,4-2h-tetrazol-5-yl phenylboronic acid,4-tetrazol-5-yl phenylboronic acid,4-2h-tetrazol-5-yl-phenylboronic acid,4-1h-tetrazol-5-yl-phenylboronic acid,4-2h-1,2,3,4-tetrazol-5-yl phenyl boronic acid,4-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-1htetrazol-5-yl phenylboronic acid CID PubChem: 46737995 Nom IUPAC: Acide [4-(2H-tétrazol-5-yl)phényl]boronique SMILES: OB(O)C1=CC=C(C=C1)C1=NNN=N1
| Poids moléculaire (g/mol) | 189.97 |
|---|---|
| Synonyme | 4-2h-tetrazol-5-yl phenyl boronic acid,4-2h-tetrazol-5-yl phenylboronic acid,4-tetrazol-5-yl phenylboronic acid,4-2h-tetrazol-5-yl-phenylboronic acid,4-1h-tetrazol-5-yl-phenylboronic acid,4-2h-1,2,3,4-tetrazol-5-yl phenyl boronic acid,4-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-1htetrazol-5-yl phenylboronic acid |
| Numéro MDL | MFCD06739099 MFCD11044435 |
| CAS | 179942-55-3 |
| CID PubChem | 46737995 |
| Nom IUPAC | Acide [4-(2H-tétrazol-5-yl)phényl]boronique |
| Clé InChI | DXUPJOQUAAVAGV-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(C=C1)C1=NNN=N1 |
| Formule moléculaire | C7H7BN4O2 |
Ester glycolique néopentyle d’acide 4-méthylbenzèneboronique, 99 %, Thermo Scientific Chemicals
CAS: 380481-66-3 Formule moléculaire: C12H17BO2 Poids moléculaire (g/mol): 204.076 Numéro MDL: MFCD03788728 Clé InChI: ZSPBWRPQSPRISS-UHFFFAOYSA-N Synonyme: 5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane CID PubChem: 23005406 Nom IUPAC: 5,5-diméthyl-2-(4-méthylphényl)-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C
| Poids moléculaire (g/mol) | 204.076 |
|---|---|
| Synonyme | 5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane |
| Numéro MDL | MFCD03788728 |
| CAS | 380481-66-3 |
| CID PubChem | 23005406 |
| Nom IUPAC | 5,5-diméthyl-2-(4-méthylphényl)-1,3,2-dioxaborinane |
| Clé InChI | ZSPBWRPQSPRISS-UHFFFAOYSA-N |
| SMILES | B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C |
| Formule moléculaire | C12H17BO2 |