Derivados del ácido borínico
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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 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 (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 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 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 3,4-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 3-carboxifenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 25487-66-5 Fórmula molecular: C7H7BO4 Peso molecular (g/mol): 165.94 Número MDL: MFCD00036833 Clave InChI: DBVFWZMQJQMJCB-UHFFFAOYSA-N Sinónimo: 3-carboxyphenylboronic acid,3-dihydroxyboranyl benzoic acid,3-carboxybenzeneboronic acid,m-carboxyphenylboronic acid,3-dihydroxyborane benzoic acid,benzoic acid, 3-borono,3-dihydroxyboryl benzoic acid,3-phenyl ester boronic acid,3-carboxyphenyl boronic acid,3-carboxy-phenyl-boronic acid PubChem CID: 2733957 Nombre IUPAC: ácido 3-boronobenzoico SMILES: OB(O)C1=CC=CC(=C1)C(O)=O
| Sinónimo | 3-carboxyphenylboronic acid,3-dihydroxyboranyl benzoic acid,3-carboxybenzeneboronic acid,m-carboxyphenylboronic acid,3-dihydroxyborane benzoic acid,benzoic acid, 3-borono,3-dihydroxyboryl benzoic acid,3-phenyl ester boronic acid,3-carboxyphenyl boronic acid,3-carboxy-phenyl-boronic acid |
|---|---|
| Clave InChI | DBVFWZMQJQMJCB-UHFFFAOYSA-N |
| PubChem CID | 2733957 |
| Fórmula molecular | C7H7BO4 |
| CAS | 25487-66-5 |
| Peso molecular (g/mol) | 165.94 |
| Número MDL | MFCD00036833 |
| SMILES | OB(O)C1=CC=CC(=C1)C(O)=O |
| Nombre IUPAC | ácido 3-boronobenzoico |
3-(5,5-Dimetil-1,3,2-dioxaborinan-2-il)piridina, 97 %, Thermo Scientific™
CAS: 845885-86-1 Fórmula molecular: C10H14BNO2 Peso molecular (g/mol): 191.04 Número MDL: MFCD03425979 Clave InChI: HDQULWCYQQMIJJ-UHFFFAOYSA-N Sinónimo: 3-5,5-dimethyl-1,3,2-dioxaborinan-2-yl pyridine,3-pyridineboronic acid neopentylglycol ester,pyridine-3-boronic acid neopentylglycol ester,pyridine-3-boronic acid, neopentyl ester,pyridine-3-boronic acid neopentyl glycol ester,2-3-pyridil-5,5-dimethyl-1,3,2-dioxaboronane,5,5-dimethyl-2-pyridin-3-yl-1,3,2-dioxaborinane,2-4-pyridil-5,5-dimethyl-1,3,2-dioxaboronane,pyridine-3-boronic acid neopentyl ester,pyridine-3-boronic acid, neopentylglycol ester PubChem CID: 2794717 Nombre IUPAC: 3-(5,5-dimetil-1,3,2-dioxaborinan-2-il)piridina SMILES: CC1(C)COB(OC1)C1=CC=NC=C1
| Sinónimo | 3-5,5-dimethyl-1,3,2-dioxaborinan-2-yl pyridine,3-pyridineboronic acid neopentylglycol ester,pyridine-3-boronic acid neopentylglycol ester,pyridine-3-boronic acid, neopentyl ester,pyridine-3-boronic acid neopentyl glycol ester,2-3-pyridil-5,5-dimethyl-1,3,2-dioxaboronane,5,5-dimethyl-2-pyridin-3-yl-1,3,2-dioxaborinane,2-4-pyridil-5,5-dimethyl-1,3,2-dioxaboronane,pyridine-3-boronic acid neopentyl ester,pyridine-3-boronic acid, neopentylglycol ester |
|---|---|
| Clave InChI | HDQULWCYQQMIJJ-UHFFFAOYSA-N |
| PubChem CID | 2794717 |
| Fórmula molecular | C10H14BNO2 |
| CAS | 845885-86-1 |
| Peso molecular (g/mol) | 191.04 |
| Número MDL | MFCD03425979 |
| SMILES | CC1(C)COB(OC1)C1=CC=NC=C1 |
| Nombre IUPAC | 3-(5,5-dimetil-1,3,2-dioxaborinan-2-il)piridina |
Ácido 6-(benciloxi)-2-naftilborónico, 97 %, Thermo Scientific™
CAS: 152915-83-8 Fórmula molecular: C17H15BO3 Peso molecular (g/mol): 278.114 Número MDL: MFCD04115402 Clave InChI: ZVHAZMUBLCEMGG-UHFFFAOYSA-N Sinónimo: 6-benzyloxy-2-naphthylboronic acid,6-benzyloxynaphthalene-2-boronic acid,6-benzyloxy naphthalen-2-ylboronic acid,boronic acid,b-6-phenylmethoxy-2-naphthalenyl,6-benzyloxy-2-naphthaleneboronic acid,6-benzyloxy naphthalen-2-yl boronic acid,6-phenylmethoxynaphthalen-2-yl boronic acid,acmc-209d8c,6-benzyloxy-2-naphthylboronicacid PubChem CID: 2794628 Nombre IUPAC: ácido (6-fenilmetoxinaftalen-2-il)borónico SMILES: B(C1=CC2=C(C=C1)C=C(C=C2)OCC3=CC=CC=C3)(O)O
| Sinónimo | 6-benzyloxy-2-naphthylboronic acid,6-benzyloxynaphthalene-2-boronic acid,6-benzyloxy naphthalen-2-ylboronic acid,boronic acid,b-6-phenylmethoxy-2-naphthalenyl,6-benzyloxy-2-naphthaleneboronic acid,6-benzyloxy naphthalen-2-yl boronic acid,6-phenylmethoxynaphthalen-2-yl boronic acid,acmc-209d8c,6-benzyloxy-2-naphthylboronicacid |
|---|---|
| Clave InChI | ZVHAZMUBLCEMGG-UHFFFAOYSA-N |
| PubChem CID | 2794628 |
| Fórmula molecular | C17H15BO3 |
| CAS | 152915-83-8 |
| Peso molecular (g/mol) | 278.114 |
| Número MDL | MFCD04115402 |
| SMILES | B(C1=CC2=C(C=C1)C=C(C=C2)OCC3=CC=CC=C3)(O)O |
| Nombre IUPAC | ácido (6-fenilmetoxinaftalen-2-il)borónico |
Ácido 4-tolilborónico, 97 %, Thermo Scientific Chemicals
CAS: 5720-05-8 Fórmula molecular: C7H9BO2 Peso molecular (g/mol): 135.96 Número MDL: MFCD00039138 Clave InChI: BIWQNIMLAISTBV-UHFFFAOYSA-N Sinónimo: 4-tolylboronic acid,p-tolylboronic acid,4-methylphenyl boronic acid,p-tolueneboronic acid,4-methylbenzeneboronic acid,p-methylbenzeneboronic acid,boronic acid, 4-methylphenyl,boronic acid, p-tolyl,4-methylphenylboric acid,tolyl boronic acid PubChem CID: 79799 Nombre IUPAC: ácido (4-metilfenil)borónico SMILES: CC1=CC=C(C=C1)B(O)O
| Sinónimo | 4-tolylboronic acid,p-tolylboronic acid,4-methylphenyl boronic acid,p-tolueneboronic acid,4-methylbenzeneboronic acid,p-methylbenzeneboronic acid,boronic acid, 4-methylphenyl,boronic acid, p-tolyl,4-methylphenylboric acid,tolyl boronic acid |
|---|---|
| Clave InChI | BIWQNIMLAISTBV-UHFFFAOYSA-N |
| PubChem CID | 79799 |
| Fórmula molecular | C7H9BO2 |
| CAS | 5720-05-8 |
| Peso molecular (g/mol) | 135.96 |
| Número MDL | MFCD00039138 |
| SMILES | CC1=CC=C(C=C1)B(O)O |
| Nombre IUPAC | ácido (4-metilfenil)borónico |
Pinacol éster de ácido 1-ciclohexenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 141091-37-4 Fórmula molecular: C12H21BO2 Peso molecular (g/mol): 208.11 Número MDL: MFCD05663845 Clave InChI: QNZFUMVTUFOLRT-UHFFFAOYSA-N Sinónimo: 2-cyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexen-yl-boronic acid pinacol ester,cyclohexene-1-boronic acid pinacol ester,1-cyclohexen-1-yl-boronic acid pinacol ester,2-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid,2-1-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,cyclohexen-1-ylboronic acid, pinacol ester,2-1-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid pinacol ester PubChem CID: 10932675 Nombre IUPAC: 2-(ciclohexen-1-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CCCCC1
| Sinónimo | 2-cyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexen-yl-boronic acid pinacol ester,cyclohexene-1-boronic acid pinacol ester,1-cyclohexen-1-yl-boronic acid pinacol ester,2-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid,2-1-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,cyclohexen-1-ylboronic acid, pinacol ester,2-1-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid pinacol ester |
|---|---|
| Clave InChI | QNZFUMVTUFOLRT-UHFFFAOYSA-N |
| PubChem CID | 10932675 |
| Fórmula molecular | C12H21BO2 |
| CAS | 141091-37-4 |
| Peso molecular (g/mol) | 208.11 |
| Número MDL | MFCD05663845 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CCCCC1 |
| Nombre IUPAC | 2-(ciclohexen-1-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
2-(3-Bromopropilo)-4,4,5,5-tetrametilo-1,3,2-dioxaborolano, 97 %, Thermo Scientific Chemicals
CAS: 124215-44-7 Fórmula molecular: C9H18BBrO2 Peso molecular (g/mol): 248.96 Número MDL: MFCD10567053 Clave InChI: CHQXFJUKMDJWHO-UHFFFAOYSA-N Sinónimo: 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane PubChem CID: 14836669 Nombre IUPAC: 2-(3-bromopropil)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(CCCBr)OC1(C)C
| Sinónimo | 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane |
|---|---|
| Clave InChI | CHQXFJUKMDJWHO-UHFFFAOYSA-N |
| PubChem CID | 14836669 |
| Fórmula molecular | C9H18BBrO2 |
| CAS | 124215-44-7 |
| Peso molecular (g/mol) | 248.96 |
| Número MDL | MFCD10567053 |
| SMILES | CC1(C)OB(CCCBr)OC1(C)C |
| Nombre IUPAC | 2-(3-bromopropil)-4,4,5,5-tetrametil-1,3,2-dioxaborolano |