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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 |
1-Metil-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1H-pirazol, 97+ %, Thermo Scientific Chemicals
CAS: 761446-44-0 Fórmula molecular: C10H17BN2O2 Peso molecular (g/mol): 208.07 Número MDL: MFCD03789259 Clave InChI: UCNGGGYMLHAMJG-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2773987 SMILES: CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 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 |
|---|---|
| Clave InChI | UCNGGGYMLHAMJG-UHFFFAOYSA-N |
| PubChem CID | 2773987 |
| Fórmula molecular | C10H17BN2O2 |
| CAS | 761446-44-0 |
| Peso molecular (g/mol) | 208.07 |
| Número MDL | MFCD03789259 |
| SMILES | CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
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 4-cianobencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 126747-14-6 Fórmula molecular: C7H6BNO2 Peso molecular (g/mol): 146.94 Número MDL: MFCD01318968 Clave InChI: CEBAHYWORUOILU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2734326 Nombre IUPAC: ácido (4-cianofenil)borónico SMILES: OB(O)C1=CC=C(C=C1)C#N
| Sinónimo | 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 |
|---|---|
| Clave InChI | CEBAHYWORUOILU-UHFFFAOYSA-N |
| PubChem CID | 2734326 |
| Fórmula molecular | C7H6BNO2 |
| CAS | 126747-14-6 |
| Peso molecular (g/mol) | 146.94 |
| Número MDL | MFCD01318968 |
| SMILES | OB(O)C1=CC=C(C=C1)C#N |
| Nombre IUPAC | ácido (4-cianofenil)borónico |
Ácido 4-bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 153624-46-5 Fórmula molecular: C9H13BO3 Peso molecular (g/mol): 180.01 Número MDL: MFCD03427051 Clave InChI: CJUHQADBFQRIMC-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 3698726 Nombre IUPAC: ácido (4-propan-2-iloxifenil)borónico SMILES: B(C1=CC=C(C=C1)OC(C)C)(O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | CJUHQADBFQRIMC-UHFFFAOYSA-N |
| PubChem CID | 3698726 |
| Fórmula molecular | C9H13BO3 |
| CAS | 153624-46-5 |
| Peso molecular (g/mol) | 180.01 |
| Número MDL | MFCD03427051 |
| SMILES | B(C1=CC=C(C=C1)OC(C)C)(O)O |
| Nombre IUPAC | ácido (4-propan-2-iloxifenil)borónico |
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-naftalenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 13922-41-3 Fórmula molecular: C10H9BO2 Peso molecular (g/mol): 171.99 Número MDL: MFCD00019722 Clave InChI: HUMMCEUVDBVXTQ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 254532 Nombre IUPAC: ácido naftalen-1-ilborónico SMILES: OB(O)C1=CC=CC2=CC=CC=C12
| Sinónimo | 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 |
|---|---|
| Clave InChI | HUMMCEUVDBVXTQ-UHFFFAOYSA-N |
| PubChem CID | 254532 |
| Fórmula molecular | C10H9BO2 |
| CAS | 13922-41-3 |
| Peso molecular (g/mol) | 171.99 |
| Número MDL | MFCD00019722 |
| SMILES | OB(O)C1=CC=CC2=CC=CC=C12 |
| Nombre IUPAC | ácido naftalen-1-ilborónico |
Ácido 5-bromopiridina-3-borónico, téc. 85 %, Thermo Scientific Chemicals
CAS: 452972-09-7 Fórmula molecular: C5H5BBrNO2 Peso molecular (g/mol): 201.81 Número MDL: MFCD02685634 Clave InChI: ICCGFOKNFZWCTJ-UHFFFAOYSA-N Sinónimo: 5-bromopyridine-3-boronic acid,5-bromopyridin-3-yl boronic acid,3-bromopyridine-5-boronic acid,3-bromo-5-pyridineboronic acid,3-bromopyridyl-5-boronic acid,5-bromo-3-pyridyl boronic acid,3-bromo-5-pyridylboronic acid,boronic acid, 5-bromo-3-pyridinyl,5-bromopyridine-3-boronicacid,pubchem5305 PubChem CID: 3814811 Nombre IUPAC: ácido (5-bromopiridina-3-il)borónico SMILES: OB(O)C1=CN=CC(Br)=C1
| Sinónimo | 5-bromopyridine-3-boronic acid,5-bromopyridin-3-yl boronic acid,3-bromopyridine-5-boronic acid,3-bromo-5-pyridineboronic acid,3-bromopyridyl-5-boronic acid,5-bromo-3-pyridyl boronic acid,3-bromo-5-pyridylboronic acid,boronic acid, 5-bromo-3-pyridinyl,5-bromopyridine-3-boronicacid,pubchem5305 |
|---|---|
| Clave InChI | ICCGFOKNFZWCTJ-UHFFFAOYSA-N |
| PubChem CID | 3814811 |
| Fórmula molecular | C5H5BBrNO2 |
| CAS | 452972-09-7 |
| Peso molecular (g/mol) | 201.81 |
| Número MDL | MFCD02685634 |
| SMILES | OB(O)C1=CN=CC(Br)=C1 |
| Nombre IUPAC | ácido (5-bromopiridina-3-il)borónico |
![Ácido benzo[b]furan-2-borónico, 98 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-98437-24-2.jpg-250.jpg)
Ácido benzo[b]furan-2-borónico, 98 %, Thermo Scientific Chemicals
CAS: 98437-24-2 Fórmula molecular: C8H7BO3 Peso molecular (g/mol): 161.95 Número MDL: MFCD00236019 Clave InChI: PKRRNTJIHGOMRC-UHFFFAOYSA-N Sinónimo: benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid PubChem CID: 2776266 Nombre IUPAC: ácido 1-benzofuran-2-ilborónico SMILES: OB(O)C1=CC2=CC=CC=C2O1
| Sinónimo | benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid |
|---|---|
| Clave InChI | PKRRNTJIHGOMRC-UHFFFAOYSA-N |
| PubChem CID | 2776266 |
| Fórmula molecular | C8H7BO3 |
| CAS | 98437-24-2 |
| Peso molecular (g/mol) | 161.95 |
| Número MDL | MFCD00236019 |
| SMILES | OB(O)C1=CC2=CC=CC=C2O1 |
| Nombre IUPAC | ácido 1-benzofuran-2-ilborónico |
Ácido 2,6-dimetoxibencenoborónico, +97 %, Thermo Scientific Chemicals
CAS: 23112-96-1 Fórmula molecular: C8H11BO4 Peso molecular (g/mol): 181.982 Número MDL: MFCD01318987 Clave InChI: BKWVXPCYDRURMK-UHFFFAOYSA-N Sinónimo: 2,6-dimethoxyphenyl boronic acid,2,6-dimethoxyphenylboronicacid,2,6-dimethoxybenzeneboronic acid,2,6-dimethoxyphenyl-boronic acid,2,6-dimethoxyphenyl boranediol,boronic acid, 2,6-dimethoxyphenyl,pubchem1825,acmc-1clhv,ksc201q0f,2,6-dimethoxy-phenylboronic acid PubChem CID: 2734343 Nombre IUPAC: ácido (2,6-dimetoxifenil)borónico SMILES: B(C1=C(C=CC=C1OC)OC)(O)O
| Sinónimo | 2,6-dimethoxyphenyl boronic acid,2,6-dimethoxyphenylboronicacid,2,6-dimethoxybenzeneboronic acid,2,6-dimethoxyphenyl-boronic acid,2,6-dimethoxyphenyl boranediol,boronic acid, 2,6-dimethoxyphenyl,pubchem1825,acmc-1clhv,ksc201q0f,2,6-dimethoxy-phenylboronic acid |
|---|---|
| Clave InChI | BKWVXPCYDRURMK-UHFFFAOYSA-N |
| PubChem CID | 2734343 |
| Fórmula molecular | C8H11BO4 |
| CAS | 23112-96-1 |
| Peso molecular (g/mol) | 181.982 |
| Número MDL | MFCD01318987 |
| SMILES | B(C1=C(C=CC=C1OC)OC)(O)O |
| Nombre IUPAC | ácido (2,6-dimetoxifenil)borónico |
Ácido 4-n-nonilbencenoborónico, + 98 %, Thermo Scientific Chemicals
CAS: 256383-45-6 Fórmula molecular: C15H25BO2 Peso molecular (g/mol): 248.173 Número MDL: MFCD02093070 Clave InChI: VONVJOGSLHAKOX-UHFFFAOYSA-N Sinónimo: 4-n-nonylphenylboronic acid,4-n-nonylbenzeneboronic acid,4-nonylphenyl boronic acid,4-n-nonylphenylboronicacid,4-nonylphenyl boranediol,d0f1ud,4-nonylbenzene boronic acid,b-4-nonylphenyl boronic acid,4-n-nonyl benzeneboronic acid,1-borono-4-non-1-yl benzene PubChem CID: 4589192 Nombre IUPAC: ácido (4-nonilfenil)borónico SMILES: B(C1=CC=C(C=C1)CCCCCCCCC)(O)O
| Sinónimo | 4-n-nonylphenylboronic acid,4-n-nonylbenzeneboronic acid,4-nonylphenyl boronic acid,4-n-nonylphenylboronicacid,4-nonylphenyl boranediol,d0f1ud,4-nonylbenzene boronic acid,b-4-nonylphenyl boronic acid,4-n-nonyl benzeneboronic acid,1-borono-4-non-1-yl benzene |
|---|---|
| Clave InChI | VONVJOGSLHAKOX-UHFFFAOYSA-N |
| PubChem CID | 4589192 |
| Fórmula molecular | C15H25BO2 |
| CAS | 256383-45-6 |
| Peso molecular (g/mol) | 248.173 |
| Número MDL | MFCD02093070 |
| SMILES | B(C1=CC=C(C=C1)CCCCCCCCC)(O)O |
| Nombre IUPAC | ácido (4-nonilfenil)borónico |
Ácido 3-cloro-4-metoxifenilborónico, 95 %, Thermo Scientific™
CAS: 175883-60-0 Fórmula molecular: C7H8BClO3 Peso molecular (g/mol): 186.40 Número MDL: MFCD04039888 Clave InChI: VUTJHOWRPUPHIG-UHFFFAOYSA-N Sinónimo: 3-chloro-4-methoxyphenyl boronic acid,3-chloro-4-methoxybenzeneboronic acid,4-borono-2-chloroanisole,3-chloro-4-methoxyphenyl boranediol,boronic acid, 3-chloro-4-methoxyphenyl,akos brn-0653,3-chloro-4,acmc-1c1io,ksc489k9h,3-chloro-4-methoxyphenyl boronicacid PubChem CID: 3247522 Nombre IUPAC: ácido (3-cloro-4-metoxifenil)borónico SMILES: COC1=C(Cl)C=C(C=C1)B(O)O
| Sinónimo | 3-chloro-4-methoxyphenyl boronic acid,3-chloro-4-methoxybenzeneboronic acid,4-borono-2-chloroanisole,3-chloro-4-methoxyphenyl boranediol,boronic acid, 3-chloro-4-methoxyphenyl,akos brn-0653,3-chloro-4,acmc-1c1io,ksc489k9h,3-chloro-4-methoxyphenyl boronicacid |
|---|---|
| Clave InChI | VUTJHOWRPUPHIG-UHFFFAOYSA-N |
| PubChem CID | 3247522 |
| Fórmula molecular | C7H8BClO3 |
| CAS | 175883-60-0 |
| Peso molecular (g/mol) | 186.40 |
| Número MDL | MFCD04039888 |
| SMILES | COC1=C(Cl)C=C(C=C1)B(O)O |
| Nombre IUPAC | ácido (3-cloro-4-metoxifenil)borónico |
Ácido 3,4-diclorofenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 151169-75-4 Fórmula molecular: C6H5BCl2O2 Peso molecular (g/mol): 190.81 Número MDL: MFCD01074646 Clave InChI: JKIGHOARKAIPJI-UHFFFAOYSA-N Sinónimo: 3,4-dichlorophenyl boronic acid,3,4-dichlorobenzeneboronic acid,3,4-dichlorophenylboronicacid,3,4-dichlorophenyl boranediol,3,4-dichlorophenylbornic acid,chembl20776,3,4-dichloro benzene boronic acid,boronic acid, 3,4-dichlorophenyl,pubchem1812 PubChem CID: 2734330 Nombre IUPAC: ácido (3,4-diclorofenil)borónico SMILES: OB(O)C1=CC=C(Cl)C(Cl)=C1
| Sinónimo | 3,4-dichlorophenyl boronic acid,3,4-dichlorobenzeneboronic acid,3,4-dichlorophenylboronicacid,3,4-dichlorophenyl boranediol,3,4-dichlorophenylbornic acid,chembl20776,3,4-dichloro benzene boronic acid,boronic acid, 3,4-dichlorophenyl,pubchem1812 |
|---|---|
| Clave InChI | JKIGHOARKAIPJI-UHFFFAOYSA-N |
| PubChem CID | 2734330 |
| Fórmula molecular | C6H5BCl2O2 |
| CAS | 151169-75-4 |
| Peso molecular (g/mol) | 190.81 |
| Número MDL | MFCD01074646 |
| SMILES | OB(O)C1=CC=C(Cl)C(Cl)=C1 |
| Nombre IUPAC | ácido (3,4-diclorofenil)borónico |
Ácido 4-(cianometoxi)fenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 947533-23-5 Fórmula molecular: C8H8BNO3 Peso molecular (g/mol): 176.97 Número MDL: MFCD09908170 Clave InChI: GKJPNYHKHSLHCC-UHFFFAOYSA-N Sinónimo: 4-cyanomethoxyphenylboronic acid,4-cyanomethoxy phenyl boronic acid,4-cyanomethoxy phenylboronic acid,acmc-209rtj PubChem CID: 21918429 Nombre IUPAC: [4-(cyanomethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=C(OCC#N)C=C1
| Sinónimo | 4-cyanomethoxyphenylboronic acid,4-cyanomethoxy phenyl boronic acid,4-cyanomethoxy phenylboronic acid,acmc-209rtj |
|---|---|
| Clave InChI | GKJPNYHKHSLHCC-UHFFFAOYSA-N |
| PubChem CID | 21918429 |
| Fórmula molecular | C8H8BNO3 |
| CAS | 947533-23-5 |
| Peso molecular (g/mol) | 176.97 |
| Número MDL | MFCD09908170 |
| SMILES | OB(O)C1=CC=C(OCC#N)C=C1 |
| Nombre IUPAC | [4-(cyanomethoxy)phenyl]boronic acid |
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 |