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Boronic acid derivatives

Organic compounds that are derived from boronic acid; boronic acid is an oxyacid of boron with the following structure: H2BOH.
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1 – 15 de 385 résultats
1

1H-Pyrazole-3-boronic acid pinacol ester, 95%

CAS: 844501-71-9 Formule moléculaire: C9H15BN2O2 Poids moléculaire (g/mol): 194.041 Numéro MDL: MFCD07368044 Clé InChI: KWLOIDOKWUESNM-UHFFFAOYSA-N Synonyme: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-3-boronic acid pinacol ester,pyrazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-pyrazole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-5-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxabolone-pyrrazole,1h-pyrazol-3-yl-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolone-pyrrazole CID PubChem: 21931539 Nom IUPAC: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2

Poids moléculaire (g/mol) 194.041
Synonyme 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-3-boronic acid pinacol ester,pyrazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-pyrazole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-5-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxabolone-pyrrazole,1h-pyrazol-3-yl-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolone-pyrrazole
Numéro MDL MFCD07368044
CAS 844501-71-9
CID PubChem 21931539
Nom IUPAC 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Clé InChI KWLOIDOKWUESNM-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2
Formule moléculaire C9H15BN2O2
2

1-Propylboronic acid, 98%

CAS: 17745-45-8 Formule moléculaire: C3H9BO2 Poids moléculaire (g/mol): 87.91 Numéro MDL: MFCD01074564 Clé InChI: JAQOMSTTXPGKTN-UHFFFAOYSA-N Synonyme: n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019 CID PubChem: 351065 Nom IUPAC: propylboronic acid SMILES: CCCB(O)O

Poids moléculaire (g/mol) 87.91
Synonyme n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019
Numéro MDL MFCD01074564
CAS 17745-45-8
CID PubChem 351065
Nom IUPAC propylboronic acid
Clé InChI JAQOMSTTXPGKTN-UHFFFAOYSA-N
SMILES CCCB(O)O
Formule moléculaire C3H9BO2
3

2-(1,3-Dioxolan-2-yl)ethylboronic acid pinacol ester, 97%

CAS: 1073354-07-0 Formule moléculaire: C11H21BO4 Poids moléculaire (g/mol): 228.095 Numéro MDL: MFCD03788722 Clé InChI: DNBRLKJRBDIKOO-UHFFFAOYSA-N Synonyme: 2-2-1,3-dioxolan-2-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1,3-dioxolan-2-yl ethylboronic acid pinacol ester,2-1,3-dioxolan-2-yl-1-ethylboronic acid pinacol ester CID PubChem: 46739008 Nom IUPAC: 2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2

Poids moléculaire (g/mol) 228.095
Synonyme 2-2-1,3-dioxolan-2-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1,3-dioxolan-2-yl ethylboronic acid pinacol ester,2-1,3-dioxolan-2-yl-1-ethylboronic acid pinacol ester
Numéro MDL MFCD03788722
CAS 1073354-07-0
CID PubChem 46739008
Nom IUPAC 2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI DNBRLKJRBDIKOO-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2
Formule moléculaire C11H21BO4
4

1-Octylboronic acid, 97%

CAS: 28741-08-4 Formule moléculaire: C8H19BO2 Poids moléculaire (g/mol): 158.048 Numéro MDL: MFCD01074560 Clé InChI: GKFRVXOKPXCXAK-UHFFFAOYSA-N Synonyme: n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid CID PubChem: 5195177 Nom IUPAC: octylboronic acid SMILES: B(CCCCCCCC)(O)O

Poids moléculaire (g/mol) 158.048
Synonyme n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid
Numéro MDL MFCD01074560
CAS 28741-08-4
CID PubChem 5195177
Nom IUPAC octylboronic acid
Clé InChI GKFRVXOKPXCXAK-UHFFFAOYSA-N
SMILES B(CCCCCCCC)(O)O
Formule moléculaire C8H19BO2
5

2-Benzyloxybenzeneboronic acid, 96%

CAS: 190661-29-1 Formule moléculaire: C13H13BO3 Poids moléculaire (g/mol): 228.054 Numéro MDL: MFCD01632206 Clé InChI: MCAIDINWZOCYQK-UHFFFAOYSA-N Synonyme: 2-benzyloxyphenylboronic acid,2-benzyloxy phenylboronic acid,2-benzyloxybenzeneboronic acid,2-benzyloxy phenyl boronic acid,2-benzyloxyphenyl boronic acid,2-benzyloxyphenylborornic acid,2-benzyloxy phenyl boranediol,o-benzyloxyphenylboronic acid,boronic acid, 2-phenylmethoxy phenyl CID PubChem: 2773253 Nom IUPAC: (2-phenylmethoxyphenyl)boronic acid SMILES: B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O

Poids moléculaire (g/mol) 228.054
Synonyme 2-benzyloxyphenylboronic acid,2-benzyloxy phenylboronic acid,2-benzyloxybenzeneboronic acid,2-benzyloxy phenyl boronic acid,2-benzyloxyphenyl boronic acid,2-benzyloxyphenylborornic acid,2-benzyloxy phenyl boranediol,o-benzyloxyphenylboronic acid,boronic acid, 2-phenylmethoxy phenyl
Numéro MDL MFCD01632206
CAS 190661-29-1
CID PubChem 2773253
Nom IUPAC (2-phenylmethoxyphenyl)boronic acid
Clé InChI MCAIDINWZOCYQK-UHFFFAOYSA-N
SMILES B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O
Formule moléculaire C13H13BO3
6

Phenanthrene-9-boronic acid, 97%

CAS: 68572-87-2 Formule moléculaire: C14H11BO2 Poids moléculaire (g/mol): 222.05 Numéro MDL: MFCD00143524 Clé InChI: JCDAUYWOHOLVMH-UHFFFAOYSA-N Synonyme: 9-phenanthreneboronic acid,9-phenanthracenylboronic acid,phenanthrene-9-boronic acid,9-phenanthrenylboronic acid,9-phenanthrene boronic acid,9-phenanthreneboronicacid,9-phenanthrylboronic acid,boronic acid, 9-phenanthrenyl,phenanthracene-9-boronic acid,phenanthreneboronicacid CID PubChem: 11775704 Nom IUPAC: phenanthren-9-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2C2=CC=CC=C12

Poids moléculaire (g/mol) 222.05
Synonyme 9-phenanthreneboronic acid,9-phenanthracenylboronic acid,phenanthrene-9-boronic acid,9-phenanthrenylboronic acid,9-phenanthrene boronic acid,9-phenanthreneboronicacid,9-phenanthrylboronic acid,boronic acid, 9-phenanthrenyl,phenanthracene-9-boronic acid,phenanthreneboronicacid
Numéro MDL MFCD00143524
CAS 68572-87-2
CID PubChem 11775704
Nom IUPAC phenanthren-9-ylboronic acid
Clé InChI JCDAUYWOHOLVMH-UHFFFAOYSA-N
SMILES OB(O)C1=CC2=CC=CC=C2C2=CC=CC=C12
Formule moléculaire C14H11BO2
7

2,3-Dichlorobenzeneboronic acid, 98%

CAS: 151169-74-3 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.81 Numéro MDL: MFCD01075703 Clé InChI: TYIKXPOMOYDGCS-UHFFFAOYSA-N Synonyme: 2,3-dichlorophenyl boronic acid,2,3-dichlorobenzeneboronic acid,2,3-dichlorophenyl boranediol,boronic acid, 2,3-dichlorophenyl,contains varying amounts of anhydride,pubchem1810,dichlorophenylboronic acid,acmc-1c0ur,dichlorobenzene boronic acid CID PubChem: 2734661 Nom IUPAC: (2,3-dichlorophenyl)boronic acid SMILES: OB(O)C1=C(Cl)C(Cl)=CC=C1

Poids moléculaire (g/mol) 190.81
Synonyme 2,3-dichlorophenyl boronic acid,2,3-dichlorobenzeneboronic acid,2,3-dichlorophenyl boranediol,boronic acid, 2,3-dichlorophenyl,contains varying amounts of anhydride,pubchem1810,dichlorophenylboronic acid,acmc-1c0ur,dichlorobenzene boronic acid
Numéro MDL MFCD01075703
CAS 151169-74-3
CID PubChem 2734661
Nom IUPAC (2,3-dichlorophenyl)boronic acid
Clé InChI TYIKXPOMOYDGCS-UHFFFAOYSA-N
SMILES OB(O)C1=C(Cl)C(Cl)=CC=C1
Formule moléculaire C6H5BCl2O2
8

1-(2-Trimethylsilylethoxy)methyl-1H-pyrazole-5-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 903550-12-9 Formule moléculaire: C15H29BN2O3Si Poids moléculaire (g/mol): 324.303 Numéro MDL: MFCD09037502 Clé InChI: FVCZMGOMGHMAIX-UHFFFAOYSA-N Synonyme: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl-1h-pyrazole,1-2-trimethylsilylethoxy methylpyrazole-5-boronic acid, pinacol ester,1-2-trimethylsilanylethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxy methyl-1h-pyrazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl pyrazole,1-2-trimethylsilyl ethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxyl methyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilyl ethoxymethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-2-trimethylsilanyl-ethoxymethyl-1h-pyrazole CID PubChem: 44755201 Nom IUPAC: trimethyl-[2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methoxy]ethyl]silane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2COCC[Si](C)(C)C

Poids moléculaire (g/mol) 324.303
Synonyme 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl-1h-pyrazole,1-2-trimethylsilylethoxy methylpyrazole-5-boronic acid, pinacol ester,1-2-trimethylsilanylethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxy methyl-1h-pyrazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl pyrazole,1-2-trimethylsilyl ethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxyl methyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilyl ethoxymethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-2-trimethylsilanyl-ethoxymethyl-1h-pyrazole
Numéro MDL MFCD09037502
CAS 903550-12-9
CID PubChem 44755201
Nom IUPAC trimethyl-[2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methoxy]ethyl]silane
Clé InChI FVCZMGOMGHMAIX-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2COCC[Si](C)(C)C
Formule moléculaire C15H29BN2O3Si
9

5-Chloro-2-methoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 89694-48-4 Formule moléculaire: C7H8BClO3 Poids moléculaire (g/mol): 186.40 Numéro MDL: MFCD01318966 Clé InChI: FMBVAOHFMSQDGT-UHFFFAOYSA-N Synonyme: 5-chloro-2-methoxyphenyl boronic acid,5-chloro-2-methoxybenzeneboronic acid,5-chloro-2-methoxyphenyl boranediol,2-methoxy-5-chlorophenylboronic acid,4-chloroanisole-2-boronic acid,boronic acid, 5-chloro-2-methoxyphenyl,5-chloro-2-methoxyphenylboronicacid,pubchem1782,5-chloro-2-methoxy-phenyl boronic acid CID PubChem: 2735751 Nom IUPAC: (5-chloro-2-methoxyphenyl)boronic acid SMILES: COC1=C(C=C(Cl)C=C1)B(O)O

Poids moléculaire (g/mol) 186.40
Synonyme 5-chloro-2-methoxyphenyl boronic acid,5-chloro-2-methoxybenzeneboronic acid,5-chloro-2-methoxyphenyl boranediol,2-methoxy-5-chlorophenylboronic acid,4-chloroanisole-2-boronic acid,boronic acid, 5-chloro-2-methoxyphenyl,5-chloro-2-methoxyphenylboronicacid,pubchem1782,5-chloro-2-methoxy-phenyl boronic acid
Numéro MDL MFCD01318966
CAS 89694-48-4
CID PubChem 2735751
Nom IUPAC (5-chloro-2-methoxyphenyl)boronic acid
Clé InChI FMBVAOHFMSQDGT-UHFFFAOYSA-N
SMILES COC1=C(C=C(Cl)C=C1)B(O)O
Formule moléculaire C7H8BClO3
10

4-Ethoxybenzeneboronic acid, 98%

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: (4-ethoxyphenyl)boronic acid 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 (4-ethoxyphenyl)boronic acid
Clé InChI WRQNDLDUNQMTCL-UHFFFAOYSA-N
SMILES B(C1=CC=C(C=C1)OCC)(O)O
Formule moléculaire C8H11BO3
11

Biphenyl-4-boronic acid, 97+%

CAS: 5122-94-1 Formule moléculaire: C12H11BO2 Poids moléculaire (g/mol): 198.03 Numéro MDL: MFCD00093311 Clé InChI: XPEIJWZLPWNNOK-UHFFFAOYSA-N Synonyme: 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid CID PubChem: 151253 Nom IUPAC: (4-phenylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 198.03
Synonyme 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid
Numéro MDL MFCD00093311
CAS 5122-94-1
CID PubChem 151253
Nom IUPAC (4-phenylphenyl)boronic acid
Clé InChI XPEIJWZLPWNNOK-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(C=C1)C1=CC=CC=C1
Formule moléculaire C12H11BO2
12

3,4-Dimethoxybenzeneboronic acid, 98%

CAS: 122775-35-3 Formule moléculaire: C8H11BO4 Poids moléculaire (g/mol): 181.98 Numéro MDL: MFCD01074574 Clé InChI: RCVDPBFUMYUKPB-UHFFFAOYSA-N Synonyme: 3,4-dimethoxyphenyl boronic acid,3,4-dimethoxybenzeneboronic acid,3,4-dimethoxyphenyl boranediol,3,4-dimethoxybenzene boronic acid,boronic acid, 3,4-dimethoxyphenyl,3,4-dimethoxyphenylboronicacid,3, 4-dimethoxyphenylboronic acid,pubchem1826,acmc-209amm,ksc174q5t CID PubChem: 2734702 Nom IUPAC: (3,4-dimethoxyphenyl)boronic acid SMILES: COC1=CC=C(C=C1OC)B(O)O

Poids moléculaire (g/mol) 181.98
Synonyme 3,4-dimethoxyphenyl boronic acid,3,4-dimethoxybenzeneboronic acid,3,4-dimethoxyphenyl boranediol,3,4-dimethoxybenzene boronic acid,boronic acid, 3,4-dimethoxyphenyl,3,4-dimethoxyphenylboronicacid,3, 4-dimethoxyphenylboronic acid,pubchem1826,acmc-209amm,ksc174q5t
Numéro MDL MFCD01074574
CAS 122775-35-3
CID PubChem 2734702
Nom IUPAC (3,4-dimethoxyphenyl)boronic acid
Clé InChI RCVDPBFUMYUKPB-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1OC)B(O)O
Formule moléculaire C8H11BO4
13

3-Methoxybenzeneboronic acid, 97%

CAS: 10365-98-7 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.96 Numéro MDL: MFCD00161359 Clé InChI: NLLGFYPSWCMUIV-UHFFFAOYSA-N Synonyme: 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid CID PubChem: 2734370 Nom IUPAC: (3-methoxyphenyl)boronic acid SMILES: COC1=CC=CC(=C1)B(O)O

Poids moléculaire (g/mol) 151.96
Synonyme 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid
Numéro MDL MFCD00161359
CAS 10365-98-7
CID PubChem 2734370
Nom IUPAC (3-methoxyphenyl)boronic acid
Clé InChI NLLGFYPSWCMUIV-UHFFFAOYSA-N
SMILES COC1=CC=CC(=C1)B(O)O
Formule moléculaire C7H9BO3
14

trans-1-Octenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 83947-55-1 Formule moléculaire: C14H27BO2 Poids moléculaire (g/mol): 238.178 Numéro MDL: MFCD03453667 Clé InChI: KQTOSGTXAFJZSJ-VAWYXSNFSA-N Synonyme: trans-4,4,5,5-tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane,1-octenylboronic acid pinacol ester,1-octen-1-ylboronic acid, pinacol ester,trans-1-octenylboronic acid pinacol ester,trans-4,4,5,5-tetramethyl-2-1-octenyl-1,3,2-dioxaborolane,e-1-octenylboronic acid pinacol ester,trans-1-octen-1-ylboronic acid pinacol ester,trans-1-oct-1-en-1-yl boronic acid, pinacol ester,trans-4,4,5,5-tetramethyl-2-oct-1-en-1-yl-1,3,2-dioxaborolane CID PubChem: 5706555 Nom IUPAC: 4,4,5,5-tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC

Poids moléculaire (g/mol) 238.178
Synonyme trans-4,4,5,5-tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane,1-octenylboronic acid pinacol ester,1-octen-1-ylboronic acid, pinacol ester,trans-1-octenylboronic acid pinacol ester,trans-4,4,5,5-tetramethyl-2-1-octenyl-1,3,2-dioxaborolane,e-1-octenylboronic acid pinacol ester,trans-1-octen-1-ylboronic acid pinacol ester,trans-1-oct-1-en-1-yl boronic acid, pinacol ester,trans-4,4,5,5-tetramethyl-2-oct-1-en-1-yl-1,3,2-dioxaborolane
Numéro MDL MFCD03453667
CAS 83947-55-1
CID PubChem 5706555
Nom IUPAC 4,4,5,5-tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolane
Clé InChI KQTOSGTXAFJZSJ-VAWYXSNFSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC
Formule moléculaire C14H27BO2
15

4-Ethylbenzeneboronic acid, 97%

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: (4-ethylphenyl)boronic acid 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 (4-ethylphenyl)boronic acid
Clé InChI RZCPLOMUUCFPQA-UHFFFAOYSA-N
SMILES CCC1=CC=C(C=C1)B(O)O
Formule moléculaire C8H11BO2