Boronic acid derivatives
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Résultats de la recherche filtrée
3-Methylbenzeneboronic acid, 97%
CAS: 17933-03-8 Formule moléculaire: C7H9BO2 Poids moléculaire (g/mol): 135.96 Numéro MDL: MFCD00040198 Clé InChI: BJQCPCFFYBKRLM-UHFFFAOYSA-N Synonyme: 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid CID PubChem: 2733950 Nom IUPAC: (3-methylphenyl)boronic acid SMILES: CC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 135.96 |
|---|---|
| Synonyme | 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid |
| Numéro MDL | MFCD00040198 |
| CAS | 17933-03-8 |
| CID PubChem | 2733950 |
| Nom IUPAC | (3-methylphenyl)boronic acid |
| Clé InChI | BJQCPCFFYBKRLM-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C7H9BO2 |
2-(Ethoxycarbonyl)benzeneboronic acid, 98%
CAS: 380430-53-5 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.99 Numéro MDL: MFCD02179453 Clé InChI: QZKVVOXAEBCLPZ-UHFFFAOYSA-N Synonyme: 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid CID PubChem: 2773405 Nom IUPAC: (2-ethoxycarbonylphenyl)boronic acid SMILES: CCOC(=O)C1=CC=CC=C1B(O)O
| Poids moléculaire (g/mol) | 193.99 |
|---|---|
| Synonyme | 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid |
| Numéro MDL | MFCD02179453 |
| CAS | 380430-53-5 |
| CID PubChem | 2773405 |
| Nom IUPAC | (2-ethoxycarbonylphenyl)boronic acid |
| Clé InChI | QZKVVOXAEBCLPZ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=CC=C1B(O)O |
| Formule moléculaire | C9H11BO4 |
2-Fluoro-6-methoxybenzeneboronic acid, 98%
CAS: 78495-63-3 Formule moléculaire: C7H8BFO3 Poids moléculaire (g/mol): 169.946 Numéro MDL: MFCD02179483 Clé InChI: XOVMDVZAWWQSDC-UHFFFAOYSA-N Synonyme: 2-fluoro-6-methoxybenzeneboronic acid,2-fluoro-6-methoxyphenyl boronic acid,2-fluoro-6-methoxyphenylboronicacid,6-fluoro-2-methoxyphenylboronic acid,3-fluoroanisole-2-boronic acid,boronic acid, 2-fluoro-6-methoxyphenyl,2-fluoro-6-methyloxyphenylboronic acid,boronic acid, b-2-fluoro-6-methoxyphenyl,2-fluoro-6-methoxy-phenyl boronic acid,acmc-209pef CID PubChem: 3294524 Nom IUPAC: (2-fluoro-6-methoxyphenyl)boronic acid SMILES: B(C1=C(C=CC=C1F)OC)(O)O
| Poids moléculaire (g/mol) | 169.946 |
|---|---|
| Synonyme | 2-fluoro-6-methoxybenzeneboronic acid,2-fluoro-6-methoxyphenyl boronic acid,2-fluoro-6-methoxyphenylboronicacid,6-fluoro-2-methoxyphenylboronic acid,3-fluoroanisole-2-boronic acid,boronic acid, 2-fluoro-6-methoxyphenyl,2-fluoro-6-methyloxyphenylboronic acid,boronic acid, b-2-fluoro-6-methoxyphenyl,2-fluoro-6-methoxy-phenyl boronic acid,acmc-209pef |
| Numéro MDL | MFCD02179483 |
| CAS | 78495-63-3 |
| CID PubChem | 3294524 |
| Nom IUPAC | (2-fluoro-6-methoxyphenyl)boronic acid |
| Clé InChI | XOVMDVZAWWQSDC-UHFFFAOYSA-N |
| SMILES | B(C1=C(C=CC=C1F)OC)(O)O |
| Formule moléculaire | C7H8BFO3 |
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 |
Cyclopropylboronic acid, tech. 85%
CAS: 411235-57-9 Formule moléculaire: C3H7BO2 Poids moléculaire (g/mol): 85.90 Numéro MDL: MFCD04038750 Clé InChI: WLVKDFJTYKELLQ-UHFFFAOYSA-N Synonyme: cyclopropyl boronic acid,cyclopropylboranediol,cyclopropaneboronic acid,boronic acid, cyclopropyl,cyclopropyl-boronic acid,boronic acid, cyclopropyl-9ci,cyclopropylboronicacid,boronocyclopropane,cyclopropyboronic acid,cyclopropylboromc acid CID PubChem: 2760897 Nom IUPAC: cyclopropylboronic acid SMILES: OB(O)C1CC1
| Poids moléculaire (g/mol) | 85.90 |
|---|---|
| Synonyme | cyclopropyl boronic acid,cyclopropylboranediol,cyclopropaneboronic acid,boronic acid, cyclopropyl,cyclopropyl-boronic acid,boronic acid, cyclopropyl-9ci,cyclopropylboronicacid,boronocyclopropane,cyclopropyboronic acid,cyclopropylboromc acid |
| Numéro MDL | MFCD04038750 |
| CAS | 411235-57-9 |
| CID PubChem | 2760897 |
| Nom IUPAC | cyclopropylboronic acid |
| Clé InChI | WLVKDFJTYKELLQ-UHFFFAOYSA-N |
| SMILES | OB(O)C1CC1 |
| Formule moléculaire | C3H7BO2 |
3-(Ethoxycarbonyl)benzeneboronic acid, 97%
CAS: 4334-87-6 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.99 Numéro MDL: MFCD02179444 Clé InChI: REHVCPNQQBDOJJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3249312 Nom IUPAC: (3-ethoxycarbonylphenyl)boronic acid SMILES: CCOC(=O)C1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 193.99 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02179444 |
| CAS | 4334-87-6 |
| CID PubChem | 3249312 |
| Nom IUPAC | (3-ethoxycarbonylphenyl)boronic acid |
| Clé InChI | REHVCPNQQBDOJJ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C9H11BO4 |
4-(Ethoxycarbonyl)benzeneboronic acid, 94%
CAS: 4334-88-7 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.99 Numéro MDL: MFCD02179441 Clé InChI: ZLNFACCFYUFTLD-UHFFFAOYSA-N Synonyme: 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester CID PubChem: 2734350 Nom IUPAC: (4-ethoxycarbonylphenyl)boronic acid SMILES: CCOC(=O)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 193.99 |
|---|---|
| Synonyme | 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester |
| Numéro MDL | MFCD02179441 |
| CAS | 4334-88-7 |
| CID PubChem | 2734350 |
| Nom IUPAC | (4-ethoxycarbonylphenyl)boronic acid |
| Clé InChI | ZLNFACCFYUFTLD-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C9H11BO4 |
2-Chloro-4-methoxybenzeneboronic acid, 95%, Thermo Scientific Chemicals
CAS: 219735-99-6 Formule moléculaire: C7H8BClO3 Poids moléculaire (g/mol): 186.40 Numéro MDL: MFCD03411935 Clé InChI: LOCGPWGCRVKCFN-UHFFFAOYSA-N Synonyme: 2-chloro-4-methoxyphenyl boronic acid,2-chloro-4-methoxybenzeneboronic acid,4-borono-3-chloroanisole,2-chloro-4-methoxyphenyl-boronic acid,boronic acid, 2-chloro-4-methoxyphenyl,2-chloro-4-methoxyphenylboronicacid,pubchem1781,2-chloro-4-methoxy-phenyl boronic acid,acmc-209fq2,ksc201q2h CID PubChem: 2773330 Nom IUPAC: (2-chloro-4-methoxyphenyl)boronic acid SMILES: COC1=CC=C(B(O)O)C(Cl)=C1
| Poids moléculaire (g/mol) | 186.40 |
|---|---|
| Synonyme | 2-chloro-4-methoxyphenyl boronic acid,2-chloro-4-methoxybenzeneboronic acid,4-borono-3-chloroanisole,2-chloro-4-methoxyphenyl-boronic acid,boronic acid, 2-chloro-4-methoxyphenyl,2-chloro-4-methoxyphenylboronicacid,pubchem1781,2-chloro-4-methoxy-phenyl boronic acid,acmc-209fq2,ksc201q2h |
| Numéro MDL | MFCD03411935 |
| CAS | 219735-99-6 |
| CID PubChem | 2773330 |
| Nom IUPAC | (2-chloro-4-methoxyphenyl)boronic acid |
| Clé InChI | LOCGPWGCRVKCFN-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(B(O)O)C(Cl)=C1 |
| Formule moléculaire | C7H8BClO3 |
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 |
2-(Trifluoromethyl)pyridine-5-boronic acid, 98%
CAS: 868662-36-6 Formule moléculaire: C6H5BF3NO2 Poids moléculaire (g/mol): 190.916 Numéro MDL: MFCD07375381 Clé InChI: BNTIPMNMTIAWIW-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl pyridine-5-boronic acid,6-trifluoromethyl pyridin-3-yl boronic acid,2-trifluoromethyl-5-pyridineboric acid,2-trifluoromethyl pyridin-5-ylboronic acid,6-trifluoromethyl pyridine-3-boronic acid,6-trifluoromethyl pyridin-3-ylboronic acid,2-trifluoromethylpyridine-5-boronic acid,2-trifluoromethyl-5-pyridineboronic acid,6-trifluoromethyl-3-pyridylboronic acid CID PubChem: 25134278 Nom IUPAC: [6-(trifluoromethyl)pyridin-3-yl]boronic acid SMILES: B(C1=CN=C(C=C1)C(F)(F)F)(O)O
| Poids moléculaire (g/mol) | 190.916 |
|---|---|
| Synonyme | 2-trifluoromethyl pyridine-5-boronic acid,6-trifluoromethyl pyridin-3-yl boronic acid,2-trifluoromethyl-5-pyridineboric acid,2-trifluoromethyl pyridin-5-ylboronic acid,6-trifluoromethyl pyridine-3-boronic acid,6-trifluoromethyl pyridin-3-ylboronic acid,2-trifluoromethylpyridine-5-boronic acid,2-trifluoromethyl-5-pyridineboronic acid,6-trifluoromethyl-3-pyridylboronic acid |
| Numéro MDL | MFCD07375381 |
| CAS | 868662-36-6 |
| CID PubChem | 25134278 |
| Nom IUPAC | [6-(trifluoromethyl)pyridin-3-yl]boronic acid |
| Clé InChI | BNTIPMNMTIAWIW-UHFFFAOYSA-N |
| SMILES | B(C1=CN=C(C=C1)C(F)(F)F)(O)O |
| Formule moléculaire | C6H5BF3NO2 |
Isoxazole-4-boronic acid pinacol ester, 97%
CAS: 928664-98-6 Formule moléculaire: C9H14BNO3 Poids moléculaire (g/mol): 195.025 Numéro MDL: MFCD06657891 Clé InChI: LXCICYRNWIGDQA-UHFFFAOYSA-N Synonyme: 4-isoxazoleboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-isoxazole,isoxazol-4-ylboronic acid pinacol ester,isoxazole-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,isoxazole, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-isooxazolylboronic acid pinacol ester,4-isoxazoleboronicacidpinacolester CID PubChem: 16414180 Nom IUPAC: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CON=C2
| Poids moléculaire (g/mol) | 195.025 |
|---|---|
| Synonyme | 4-isoxazoleboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-isoxazole,isoxazol-4-ylboronic acid pinacol ester,isoxazole-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,isoxazole, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-isooxazolylboronic acid pinacol ester,4-isoxazoleboronicacidpinacolester |
| Numéro MDL | MFCD06657891 |
| CAS | 928664-98-6 |
| CID PubChem | 16414180 |
| Nom IUPAC | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole |
| Clé InChI | LXCICYRNWIGDQA-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CON=C2 |
| Formule moléculaire | C9H14BNO3 |
3-Nitrobenzeneboronic acid, 98%
CAS: 13331-27-6 Formule moléculaire: C6H6BNO4 Poids moléculaire (g/mol): 166.93 Numéro MDL: MFCD00007193 Clé InChI: ZNRGSYUVFVNSAW-UHFFFAOYSA-N Synonyme: 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol CID PubChem: 1677 Nom IUPAC: (3-nitrophenyl)boronic acid SMILES: OB(O)C1=CC=CC(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 166.93 |
|---|---|
| Synonyme | 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol |
| Numéro MDL | MFCD00007193 |
| CAS | 13331-27-6 |
| CID PubChem | 1677 |
| Nom IUPAC | (3-nitrophenyl)boronic acid |
| Clé InChI | ZNRGSYUVFVNSAW-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC(=C1)[N+]([O-])=O |
| Formule moléculaire | C6H6BNO4 |
| CAS | 5720-05-8 |
|---|
Benzo[b]furan-2-boronic acid, 98%
CAS: 98437-24-2 Formule moléculaire: C8H7BO3 Poids moléculaire (g/mol): 161.95 Numéro MDL: MFCD00236019 Clé InChI: PKRRNTJIHGOMRC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776266 Nom IUPAC: 1-benzofuran-2-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2O1
| Poids moléculaire (g/mol) | 161.95 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00236019 |
| CAS | 98437-24-2 |
| CID PubChem | 2776266 |
| Nom IUPAC | 1-benzofuran-2-ylboronic acid |
| Clé InChI | PKRRNTJIHGOMRC-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC2=CC=CC=C2O1 |
| Formule moléculaire | C8H7BO3 |
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 |