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Resultados de la búsqueda filtrada
Ácido fenilborónico, + 98 %, puede contener cantidades variables de anhídrido, Thermo Scientific Chemicals
CAS: 98-80-6 Fórmula molecular: C6H7BO2 Peso molecular (g/mol): 121.93 Número MDL: MFCD00002103 Clave InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Sinónimo: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 Nombre IUPAC: ácido fenilborónico SMILES: OB(O)C1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
|---|---|
| Clave InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
| PubChem CID | 66827 |
| Fórmula molecular | C6H7BO2 |
| CAS | 98-80-6 |
| ChEBI | CHEBI:44923 |
| Peso molecular (g/mol) | 121.93 |
| Número MDL | MFCD00002103 |
| SMILES | OB(O)C1=CC=CC=C1 |
| Nombre IUPAC | ácido fenilborónico |
Ácido 3piridin-borónico, Thermo Scientific Chemicals
CAS: 1692-25-7 Fórmula molecular: C5H6BNO2 Peso molecular (g/mol): 122.92 Número MDL: MFCD00674177 Clave InChI: ABMYEXAYWZJVOV-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2734378 Nombre IUPAC: ácido piridin-3-ilborónico SMILES: OB(O)C1=CC=CN=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
| PubChem CID | 2734378 |
| Fórmula molecular | C5H6BNO2 |
| CAS | 1692-25-7 |
| Peso molecular (g/mol) | 122.92 |
| Número MDL | MFCD00674177 |
| SMILES | OB(O)C1=CC=CN=C1 |
| Nombre IUPAC | ácido piridin-3-ilborónico |
Ácido 1-butilborónico, 98 %, Thermo Scientific Chemicals
CAS: 4426-47-5 Fórmula molecular: C4H11BO2 Peso molecular (g/mol): 101.94 Número MDL: MFCD00002106 Clave InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 20479 Nombre IUPAC: ácido butilborónico SMILES: CCCCB(O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| PubChem CID | 20479 |
| Fórmula molecular | C4H11BO2 |
| CAS | 4426-47-5 |
| Peso molecular (g/mol) | 101.94 |
| Número MDL | MFCD00002106 |
| SMILES | CCCCB(O)O |
| Nombre IUPAC | ácido butilborónico |
Ácido benceneborónico, +98 %, Thermo Scientific Chemicals
CAS: 98-80-6 Fórmula molecular: C6H7BO2 Peso molecular (g/mol): 121.93 Número MDL: MFCD00002103 Clave InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Sinónimo: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 Nombre IUPAC: ácido fenilborónico SMILES: OB(O)C1=CC=CC=C1
| Sinónimo | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
|---|---|
| Clave InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
| PubChem CID | 66827 |
| Fórmula molecular | C6H7BO2 |
| CAS | 98-80-6 |
| ChEBI | CHEBI:44923 |
| Peso molecular (g/mol) | 121.93 |
| Número MDL | MFCD00002103 |
| SMILES | OB(O)C1=CC=CC=C1 |
| Nombre IUPAC | ácido fenilborónico |
Ácido (2-metilpropil)borónico, 95+%
CAS: 84110-40-7 Fórmula molecular: C4H11BO2 Peso molecular (g/mol): 101.94 Número MDL: MFCD00134156 Clave InChI: ZAZPDOYUCVFPOI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2734395 Nombre IUPAC: ácido 2-metilpropilborónico SMILES: CC(C)CB(O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZAZPDOYUCVFPOI-UHFFFAOYSA-N |
| PubChem CID | 2734395 |
| Fórmula molecular | C4H11BO2 |
| CAS | 84110-40-7 |
| Peso molecular (g/mol) | 101.94 |
| Número MDL | MFCD00134156 |
| SMILES | CC(C)CB(O)O |
| Nombre IUPAC | ácido 2-metilpropilborónico |
Ácido 1,4-bencenodiborónico, 96 %, Thermo Scientific Chemicals
CAS: 4612-26-4 Fórmula molecular: C6H8B2O4 Peso molecular (g/mol): 165.746 Número MDL: MFCD00236018 Clave InChI: BODYVHJTUHHINQ-UHFFFAOYSA-N Sinónimo: 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis PubChem CID: 230478 Nombre IUPAC: ácido (4-boronofenil)borónico SMILES: B(C1=CC=C(C=C1)B(O)O)(O)O
| Sinónimo | 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis |
|---|---|
| Clave InChI | BODYVHJTUHHINQ-UHFFFAOYSA-N |
| PubChem CID | 230478 |
| Fórmula molecular | C6H8B2O4 |
| CAS | 4612-26-4 |
| Peso molecular (g/mol) | 165.746 |
| Número MDL | MFCD00236018 |
| SMILES | B(C1=CC=C(C=C1)B(O)O)(O)O |
| Nombre IUPAC | ácido (4-boronofenil)borónico |
Ácido n-butilborónico, 98%
CAS: 4426-47-5 Fórmula molecular: C4H11BO2 Peso molecular (g/mol): 101.94 Número MDL: MFCD00002106 Clave InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 20479 Nombre IUPAC: ácido butilborónico SMILES: CCCCB(O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| PubChem CID | 20479 |
| Fórmula molecular | C4H11BO2 |
| CAS | 4426-47-5 |
| Peso molecular (g/mol) | 101.94 |
| Número MDL | MFCD00002106 |
| SMILES | CCCCB(O)O |
| Nombre IUPAC | ácido butilborónico |
Ácido 3-(etoxicarbonil)bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 4334-87-6 Fórmula molecular: C9H11BO4 Peso molecular (g/mol): 193.99 Número MDL: MFCD02179444 Clave InChI: REHVCPNQQBDOJJ-UHFFFAOYSA-N Sinónimo: 3-ethoxycarbonyl phenylboronic acid,3-ethoxycarbonylphenyl boronic acid,3-carbethoxyphenylboronic acid,m-ethoxycarbonylphenylboronic acid,3-ethoxycarbonyl phenyl boronic acid,ethyl 3-dihydroxyboranyl benzoate,ethyl 3-boronobenzoate,3-ethoxycarbonylbenzeneboronic acid,3-ethoxycarbonyl benzeneboronic acid PubChem CID: 3249312 Nombre IUPAC: ácido (3-etoxicarbonilfenil)borónico SMILES: CCOC(=O)C1=CC=CC(=C1)B(O)O
| Sinónimo | 3-ethoxycarbonyl phenylboronic acid,3-ethoxycarbonylphenyl boronic acid,3-carbethoxyphenylboronic acid,m-ethoxycarbonylphenylboronic acid,3-ethoxycarbonyl phenyl boronic acid,ethyl 3-dihydroxyboranyl benzoate,ethyl 3-boronobenzoate,3-ethoxycarbonylbenzeneboronic acid,3-ethoxycarbonyl benzeneboronic acid |
|---|---|
| Clave InChI | REHVCPNQQBDOJJ-UHFFFAOYSA-N |
| PubChem CID | 3249312 |
| Fórmula molecular | C9H11BO4 |
| CAS | 4334-87-6 |
| Peso molecular (g/mol) | 193.99 |
| Número MDL | MFCD02179444 |
| SMILES | CCOC(=O)C1=CC=CC(=C1)B(O)O |
| Nombre IUPAC | ácido (3-etoxicarbonilfenil)borónico |
Éster de pinacol del ácido 1-hexilborónico, 98%
CAS: 86308-26-1 Fórmula molecular: C12H25BO2 Peso molecular (g/mol): 212.14 Número MDL: MFCD08457665 Clave InChI: LDPMCSWZEGKWLC-UHFFFAOYSA-N Sinónimo: hexylboronic acid pinacol ester,2-hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,1,3,2-dioxaborolane, 2-hexyl-4,4,5,5-tetramethyl PubChem CID: 10921795 Nombre IUPAC: 2-hexil-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)CCCCCC
| Sinónimo | hexylboronic acid pinacol ester,2-hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,1,3,2-dioxaborolane, 2-hexyl-4,4,5,5-tetramethyl |
|---|---|
| Clave InChI | LDPMCSWZEGKWLC-UHFFFAOYSA-N |
| PubChem CID | 10921795 |
| Fórmula molecular | C12H25BO2 |
| CAS | 86308-26-1 |
| Peso molecular (g/mol) | 212.14 |
| Número MDL | MFCD08457665 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCCCCC |
| Nombre IUPAC | 2-hexil-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
Ácido 4-carboxibencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 14047-29-1 Fórmula molecular: C7H7BO4 Peso molecular (g/mol): 165.94 Número MDL: MFCD00151801 Clave InChI: SIAVMDKGVRXFAX-UHFFFAOYSA-N Sinónimo: 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 PubChem CID: 312183 Nombre IUPAC: ácido 4-boronobenzoico SMILES: OB(O)C1=CC=C(C=C1)C(O)=O
| Sinónimo | 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 |
|---|---|
| Clave InChI | SIAVMDKGVRXFAX-UHFFFAOYSA-N |
| PubChem CID | 312183 |
| Fórmula molecular | C7H7BO4 |
| CAS | 14047-29-1 |
| Peso molecular (g/mol) | 165.94 |
| Número MDL | MFCD00151801 |
| SMILES | OB(O)C1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | ácido 4-boronobenzoico |
Ácido 3,5-difluoro-2-metoxibenzeneborónico, 97 %, Thermo Scientific Chemicals
CAS: 737000-76-9 Fórmula molecular: C7H7BF2O3 Peso molecular (g/mol): 187.94 Número MDL: MFCD03095353 Clave InChI: JXQHRWOUVJRCSR-UHFFFAOYSA-N Sinónimo: 3,5-difluoro-2-methoxyphenyl boronic acid,3,5-difluoro-2-methoxybenzeneboronic acid,2-methoxy-3,5-difluorophenylboronic acid,acmc-209orz,2-methoxy-3,5-difluoro-benzeneboronic acid,boronic acid, 3,5-difluoro-2-methoxyphenyl,boronic acid,b-3,5-difluoro-2-methoxyphenyl,3,5-difluoro-2-methoxyphenyl boronicacid,3,5-bis fluoranyl-2-methoxy-phenyl boronic acid,b-3,5-difluoro-2-methoxyphenyl-boronic acid PubChem CID: 2734607 Nombre IUPAC: (3,5-difluoro-2-metoxifenil)borónico SMILES: COC1=C(F)C=C(F)C=C1B(O)O
| Sinónimo | 3,5-difluoro-2-methoxyphenyl boronic acid,3,5-difluoro-2-methoxybenzeneboronic acid,2-methoxy-3,5-difluorophenylboronic acid,acmc-209orz,2-methoxy-3,5-difluoro-benzeneboronic acid,boronic acid, 3,5-difluoro-2-methoxyphenyl,boronic acid,b-3,5-difluoro-2-methoxyphenyl,3,5-difluoro-2-methoxyphenyl boronicacid,3,5-bis fluoranyl-2-methoxy-phenyl boronic acid,b-3,5-difluoro-2-methoxyphenyl-boronic acid |
|---|---|
| Clave InChI | JXQHRWOUVJRCSR-UHFFFAOYSA-N |
| PubChem CID | 2734607 |
| Fórmula molecular | C7H7BF2O3 |
| CAS | 737000-76-9 |
| Peso molecular (g/mol) | 187.94 |
| Número MDL | MFCD03095353 |
| SMILES | COC1=C(F)C=C(F)C=C1B(O)O |
| Nombre IUPAC | (3,5-difluoro-2-metoxifenil)borónico |
Éster de pinacol de ácido1 Acetil-1H-pirazol-4-borónico, 97 %, Thermo Scientific Chemicals
CAS: 1150561-76-4 Fórmula molecular: C11H17BN2O3 Peso molecular (g/mol): 236.08 Número MDL: MFCD09027064 Clave InChI: GAXOQGDPSCOOLC-UHFFFAOYSA-N Sinónimo: 1-acetyl-1h-pyrazole-4-boronic acid, pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl-ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethanone,1-acetylpyrazole-4-boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethan-1-one,ethanone,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazol-1-yl PubChem CID: 17750204 Nombre IUPAC: 1-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)pirazol-1-il]etanona SMILES: CC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 1-acetyl-1h-pyrazole-4-boronic acid, pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl-ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethanone,1-acetylpyrazole-4-boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethan-1-one,ethanone,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazol-1-yl |
|---|---|
| Clave InChI | GAXOQGDPSCOOLC-UHFFFAOYSA-N |
| PubChem CID | 17750204 |
| Fórmula molecular | C11H17BN2O3 |
| CAS | 1150561-76-4 |
| Peso molecular (g/mol) | 236.08 |
| Número MDL | MFCD09027064 |
| SMILES | CC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 1-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)pirazol-1-il]etanona |
Ácido ciclopropilborónico, téc. 85 %, Thermo Scientific Chemicals
CAS: 411235-57-9 Fórmula molecular: C3H7BO2 Peso molecular (g/mol): 85.90 Número MDL: MFCD04038750 Clave InChI: WLVKDFJTYKELLQ-UHFFFAOYSA-N Sinónimo: cyclopropyl boronic acid,cyclopropylboranediol,cyclopropaneboronic acid,boronic acid, cyclopropyl,cyclopropyl-boronic acid,boronic acid, cyclopropyl-9ci,cyclopropylboronicacid,boronocyclopropane,cyclopropyboronic acid,cyclopropylboromc acid PubChem CID: 2760897 Nombre IUPAC: ácido ciclopropilborónico SMILES: OB(O)C1CC1
| Sinónimo | cyclopropyl boronic acid,cyclopropylboranediol,cyclopropaneboronic acid,boronic acid, cyclopropyl,cyclopropyl-boronic acid,boronic acid, cyclopropyl-9ci,cyclopropylboronicacid,boronocyclopropane,cyclopropyboronic acid,cyclopropylboromc acid |
|---|---|
| Clave InChI | WLVKDFJTYKELLQ-UHFFFAOYSA-N |
| PubChem CID | 2760897 |
| Fórmula molecular | C3H7BO2 |
| CAS | 411235-57-9 |
| Peso molecular (g/mol) | 85.90 |
| Número MDL | MFCD04038750 |
| SMILES | OB(O)C1CC1 |
| Nombre IUPAC | ácido ciclopropilborónico |
Clorhidrato de ácido 4-aminobencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 80460-73-7 Fórmula molecular: C6H9BClNO2 Peso molecular (g/mol): 173.403 Número MDL: MFCD03001333 Clave InChI: QBYGJJSFMOVYOA-UHFFFAOYSA-N Sinónimo: 4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p PubChem CID: 2734614 Nombre IUPAC: ácido (4-aminofenil)borónico; clorhidrato SMILES: B(C1=CC=C(C=C1)N)(O)O.Cl
| Sinónimo | 4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p |
|---|---|
| Clave InChI | QBYGJJSFMOVYOA-UHFFFAOYSA-N |
| PubChem CID | 2734614 |
| Fórmula molecular | C6H9BClNO2 |
| CAS | 80460-73-7 |
| Peso molecular (g/mol) | 173.403 |
| Número MDL | MFCD03001333 |
| SMILES | B(C1=CC=C(C=C1)N)(O)O.Cl |
| Nombre IUPAC | ácido (4-aminofenil)borónico; clorhidrato |
Éster de pinacol de ácido alilborónico, + 98 %, Thermo Scientific Chemicals
CAS: 72824-04-5 Fórmula molecular: C9H17BO2 Peso molecular (g/mol): 168.04 Número MDL: MFCD00013347 Clave InChI: YMHIEPNFCBNQQU-UHFFFAOYSA-N Sinónimo: allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape PubChem CID: 2763171 SMILES: CC1(C)OB(CC=C)OC1(C)C
| Sinónimo | allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape |
|---|---|
| Clave InChI | YMHIEPNFCBNQQU-UHFFFAOYSA-N |
| PubChem CID | 2763171 |
| Fórmula molecular | C9H17BO2 |
| CAS | 72824-04-5 |
| Peso molecular (g/mol) | 168.04 |
| Número MDL | MFCD00013347 |
| SMILES | CC1(C)OB(CC=C)OC1(C)C |