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
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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 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 |
1-méthyl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97+ %, Thermo Scientific Chemicals
CAS: 761446-44-0 Formule moléculaire: C10H17BN2O2 Poids moléculaire (g/mol): 208.07 Numéro MDL: MFCD03789259 Clé InChI: UCNGGGYMLHAMJG-UHFFFAOYSA-N Synonyme: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester CID PubChem: 2773987 SMILES: CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 208.07 |
|---|---|
| Synonyme | 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester |
| Numéro MDL | MFCD03789259 |
| CAS | 761446-44-0 |
| CID PubChem | 2773987 |
| Clé InChI | UCNGGGYMLHAMJG-UHFFFAOYSA-N |
| SMILES | CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C10H17BN2O2 |
Acide 4-cyanobenzénébrique, 98 %, Thermo Scientific Chemicals
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: Acide (4-cyanophényl)boronique 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 | Acide (4-cyanophényl)boronique |
| Clé InChI | CEBAHYWORUOILU-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(C=C1)C#N |
| Formule moléculaire | C7H6BNO2 |
Acide 4-isopropoxybenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 153624-46-5 Formule moléculaire: C9H13BO3 Poids moléculaire (g/mol): 180.01 Numéro MDL: MFCD03427051 Clé InChI: CJUHQADBFQRIMC-UHFFFAOYSA-N Synonyme: 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid CID PubChem: 3698726 Nom IUPAC: Acide (4-propan-2-yloxyphényl)boronique SMILES: B(C1=CC=C(C=C1)OC(C)C)(O)O
| Poids moléculaire (g/mol) | 180.01 |
|---|---|
| Synonyme | 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid |
| Numéro MDL | MFCD03427051 |
| CAS | 153624-46-5 |
| CID PubChem | 3698726 |
| Nom IUPAC | Acide (4-propan-2-yloxyphényl)boronique |
| Clé InChI | CJUHQADBFQRIMC-UHFFFAOYSA-N |
| SMILES | B(C1=CC=C(C=C1)OC(C)C)(O)O |
| Formule moléculaire | C9H13BO3 |
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 1-naphtalène-boronique, 97 %, Thermo Scientific Chemicals
CAS: 13922-41-3 Formule moléculaire: C10H9BO2 Poids moléculaire (g/mol): 171.99 Numéro MDL: MFCD00019722 Clé InChI: HUMMCEUVDBVXTQ-UHFFFAOYSA-N Synonyme: 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid CID PubChem: 254532 Nom IUPAC: Acide naphtalène-1-ylboronique SMILES: OB(O)C1=CC=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 171.99 |
|---|---|
| Synonyme | 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid |
| Numéro MDL | MFCD00019722 |
| CAS | 13922-41-3 |
| CID PubChem | 254532 |
| Nom IUPAC | Acide naphtalène-1-ylboronique |
| Clé InChI | HUMMCEUVDBVXTQ-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC2=CC=CC=C12 |
| Formule moléculaire | C10H9BO2 |
3-(2-Méthoxycarbonyl)acide benzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 833472-82-5 Formule moléculaire: C10H13BO4 Poids moléculaire (g/mol): 208.02 Numéro MDL: MFCD04115648 Clé InChI: IPXZIWCEVNDHFD-UHFFFAOYSA-N Synonyme: 3-2-methoxycarbonylethyl phenylboronic acid,methyl 3-3-boronophenyl propionate,3-3-methoxy-3-oxopropyl phenyl boronic acid,3-3-methoxy-3-oxopropyl phenylboronic acid,3-2-methoxycarbonylethyl phenyl boronic acid,acmc-209prx,benzenepropanoic acid,3-borono-, 1-methyl ester CID PubChem: 4993880 Nom IUPAC: [3-(3-méthoxy-3-oxopropyl)phényl]acide boronique SMILES: COC(=O)CCC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 208.02 |
|---|---|
| Synonyme | 3-2-methoxycarbonylethyl phenylboronic acid,methyl 3-3-boronophenyl propionate,3-3-methoxy-3-oxopropyl phenyl boronic acid,3-3-methoxy-3-oxopropyl phenylboronic acid,3-2-methoxycarbonylethyl phenyl boronic acid,acmc-209prx,benzenepropanoic acid,3-borono-, 1-methyl ester |
| Numéro MDL | MFCD04115648 |
| CAS | 833472-82-5 |
| CID PubChem | 4993880 |
| Nom IUPAC | [3-(3-méthoxy-3-oxopropyl)phényl]acide boronique |
| Clé InChI | IPXZIWCEVNDHFD-UHFFFAOYSA-N |
| SMILES | COC(=O)CCC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C10H13BO4 |
Acide pyridine-2-boronique, 95 %, Thermo Scientific Chemicals
CAS: 197958-29-5 Formule moléculaire: C5H6BNO2 Poids moléculaire (g/mol): 122.92 Numéro MDL: MFCD00151844 Clé InChI: UMLDUMMLRZFROX-UHFFFAOYSA-N Synonyme: 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid CID PubChem: 2762745 Nom IUPAC: Acide pyridine-2-ylboronique SMILES: OB(O)C1=CC=CC=N1
| Poids moléculaire (g/mol) | 122.92 |
|---|---|
| Synonyme | 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid |
| Numéro MDL | MFCD00151844 |
| CAS | 197958-29-5 |
| CID PubChem | 2762745 |
| Nom IUPAC | Acide pyridine-2-ylboronique |
| Clé InChI | UMLDUMMLRZFROX-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC=N1 |
| Formule moléculaire | C5H6BNO2 |
Acide 2,4-dichlorobenzénébrique, 98+ %, Thermo Scientific Chemicals
CAS: 68716-47-2 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.81 Numéro MDL: MFCD00013930 Clé InChI: QNEGDGPAXKYZHZ-UHFFFAOYSA-N Synonyme: 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid CID PubChem: 2734659 Nom IUPAC: Acide (2,4-dichlorophényl)boronique SMILES: OB(O)C1=CC=C(Cl)C=C1Cl
| Poids moléculaire (g/mol) | 190.81 |
|---|---|
| Synonyme | 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid |
| Numéro MDL | MFCD00013930 |
| CAS | 68716-47-2 |
| CID PubChem | 2734659 |
| Nom IUPAC | Acide (2,4-dichlorophényl)boronique |
| Clé InChI | QNEGDGPAXKYZHZ-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(Cl)C=C1Cl |
| Formule moléculaire | C6H5BCl2O2 |
Acide 4-(isopropylcarbamoyl)benzèneboronique, 95 %, Thermo Scientific Chemicals
CAS: 397843-67-3 Formule moléculaire: C10H14BNO3 Poids moléculaire (g/mol): 207.036 Numéro MDL: MFCD04039353 Clé InChI: GBCSEYKTZAKRMT-UHFFFAOYSA-N Synonyme: 4-isopropylcarbamoyl phenyl boronic acid,4-n-isopropylaminocarbonyl phenylboronic acid,4-isopropylcarbamoyl benzeneboronic acid,4-isopropylcarbamoyl phenylboronic acid,4-propan-2-ylcarbamoyl phenyl boronic acid,4-n-isopropylaminocarbonyl phenyl boronic acid,n-isopropyl 4-boronobenzamide,boronic acid, 4-1-methylethyl amino carbonyl phenyl,4-1-methylethyl amino carbonyl phenyl-boronic acid CID PubChem: 2773475 Nom IUPAC: [4-(propan-2-ylcarbamoyl)phényl] acide boronique SMILES: B(C1=CC=C(C=C1)C(=O)NC(C)C)(O)O
| Poids moléculaire (g/mol) | 207.036 |
|---|---|
| Synonyme | 4-isopropylcarbamoyl phenyl boronic acid,4-n-isopropylaminocarbonyl phenylboronic acid,4-isopropylcarbamoyl benzeneboronic acid,4-isopropylcarbamoyl phenylboronic acid,4-propan-2-ylcarbamoyl phenyl boronic acid,4-n-isopropylaminocarbonyl phenyl boronic acid,n-isopropyl 4-boronobenzamide,boronic acid, 4-1-methylethyl amino carbonyl phenyl,4-1-methylethyl amino carbonyl phenyl-boronic acid |
| Numéro MDL | MFCD04039353 |
| CAS | 397843-67-3 |
| CID PubChem | 2773475 |
| Nom IUPAC | [4-(propan-2-ylcarbamoyl)phényl] acide boronique |
| Clé InChI | GBCSEYKTZAKRMT-UHFFFAOYSA-N |
| SMILES | B(C1=CC=C(C=C1)C(=O)NC(C)C)(O)O |
| Formule moléculaire | C10H14BNO3 |
Acide 4-cyanophénylboronique, 97 %, Thermo Scientific Chemicals
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: Acide (4-cyanophényl)boronique 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 | Acide (4-cyanophényl)boronique |
| Clé InChI | CEBAHYWORUOILU-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(C=C1)C#N |
| Formule moléculaire | C7H6BNO2 |
Ester de pinacol de l’acide thiophène-2-boronique, 98 %, Thermo Scientific Chemicals
CAS: 193978-23-3 Formule moléculaire: C10H15BO2S Poids moléculaire (g/mol): 210.098 Numéro MDL: MFCD05663878 Clé InChI: FFZHICFAHSDFKZ-UHFFFAOYSA-N Synonyme: 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 CID PubChem: 10703628 Nom IUPAC: 4,4,5,5-tétraméthyl-2-thiophène-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2
| Poids moléculaire (g/mol) | 210.098 |
|---|---|
| Synonyme | 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 |
| Numéro MDL | MFCD05663878 |
| CAS | 193978-23-3 |
| CID PubChem | 10703628 |
| Nom IUPAC | 4,4,5,5-tétraméthyl-2-thiophène-2-yl-1,3,2-dioxaborolane |
| Clé InChI | FFZHICFAHSDFKZ-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2 |
| Formule moléculaire | C10H15BO2S |
Ester pinacolique d’acide trans-2-éthoxyéthenyl-1-boronique, 98 %, Thermo Scientific Chemicals
CAS: 1201905-61-4 Formule moléculaire: C10H19BO3 Poids moléculaire (g/mol): 198.07 Numéro MDL: MFCD09702441,MFCD09998813 Clé InChI: MRAYNLYCQPAZJN-UHFFFAOYSA-N Synonyme: e-2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans-2-ethoxyvinylboronic acid pinacol ester,2-e-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-boronic acid pinacol ester,2-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-ylboronic acid pinacol ester,z-2-ethoxyethenyl boronic acid, pinacol ester,trans-2-ethoxyethenyl-1-boronic acid pinacol ester CID PubChem: 21973908 Nom IUPAC: 2-[(E)-2-éthoxyéthényl]-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: CCOC=CB1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 198.07 |
|---|---|
| Synonyme | e-2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans-2-ethoxyvinylboronic acid pinacol ester,2-e-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-boronic acid pinacol ester,2-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-ylboronic acid pinacol ester,z-2-ethoxyethenyl boronic acid, pinacol ester,trans-2-ethoxyethenyl-1-boronic acid pinacol ester |
| Numéro MDL | MFCD09702441,MFCD09998813 |
| CAS | 1201905-61-4 |
| CID PubChem | 21973908 |
| Nom IUPAC | 2-[(E)-2-éthoxyéthényl]-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
| Clé InChI | MRAYNLYCQPAZJN-UHFFFAOYSA-N |
| SMILES | CCOC=CB1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C10H19BO3 |