Dérivés de l’acide borique
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Résultats de la recherche filtrée
Acide 3-carboxyphénylboronique, 97%
CAS: 25487-66-5 Formule moléculaire: C7H7BO4 Poids moléculaire (g/mol): 165.94 Numéro MDL: MFCD00036833 Clé InChI: DBVFWZMQJQMJCB-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 3-boronobenzoïque SOURIRES: OB(O)C1=CC=CC(=C1)C(O)=O
| Poids moléculaire (g/mol) | 165.94 |
|---|---|
| PubChem CID | 2733957 |
| Synonyme | 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 |
| Numéro MDL | MFCD00036833 |
| Nom de l’IUPAC | Acide 3-boronobenzoïque |
| CAS | 25487-66-5 |
| Clé InChI | DBVFWZMQJQMJCB-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(=C1)C(O)=O |
| Formule moléculaire | C7H7BO4 |
2-Isopropényl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane, 90%
CAS: 126726-62-3 Formule moléculaire: C9H17BO2 Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD08276843 Clé InChI: SVSUYEJKNSMKKW-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392 PubChem CID: 10997426 Nom de l’IUPAC: 4,4,5,5-tétraméthyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane SOURIRES: CC(=C)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 168.04 |
|---|---|
| PubChem CID | 10997426 |
| Synonyme | 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392 |
| Numéro MDL | MFCD08276843 |
| Nom de l’IUPAC | 4,4,5,5-tétraméthyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane |
| CAS | 126726-62-3 |
| Clé InChI | SVSUYEJKNSMKKW-UHFFFAOYSA-N |
| SOURIRES | CC(=C)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C9H17BO2 |
Acide 2,3-Diméthoxybenzénéneboronique, 97+%
CAS: 40972-86-9 Formule moléculaire: C8H11BO4 Poids moléculaire (g/mol): 181.98 Numéro MDL: MFCD02683112 Clé InChI: VREWSCMOGIXMDQ-UHFFFAOYSA-N Synonyme: 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid PubChem CID: 5156491 Nom de l’IUPAC: (2,3-diméthoxyphényl)acide boronique SOURIRES: COC1=CC=CC(B(O)O)=C1OC
| Poids moléculaire (g/mol) | 181.98 |
|---|---|
| PubChem CID | 5156491 |
| Synonyme | 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid |
| Numéro MDL | MFCD02683112 |
| Nom de l’IUPAC | (2,3-diméthoxyphényl)acide boronique |
| CAS | 40972-86-9 |
| Clé InChI | VREWSCMOGIXMDQ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(B(O)O)=C1OC |
| Formule moléculaire | C8H11BO4 |
Ester néopentylglycol de l’acide 4-méthylbenzenbenzenoboronique, 99%
CAS: 380481-66-3 Formule moléculaire: C12H17BO2 Poids moléculaire (g/mol): 204.076 Numéro MDL: MFCD03788728 Clé InChI: ZSPBWRPQSPRISS-UHFFFAOYSA-N Synonyme: 5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane PubChem CID: 23005406 Nom de l’IUPAC: 5,5-diméthyl-2-(4-méthylphényl)-1,3,2-dioxaborinane SOURIRES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C
| Poids moléculaire (g/mol) | 204.076 |
|---|---|
| PubChem CID | 23005406 |
| Synonyme | 5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane |
| Numéro MDL | MFCD03788728 |
| Nom de l’IUPAC | 5,5-diméthyl-2-(4-méthylphényl)-1,3,2-dioxaborinane |
| CAS | 380481-66-3 |
| Clé InChI | ZSPBWRPQSPRISS-UHFFFAOYSA-N |
| SOURIRES | B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C |
| Formule moléculaire | C12H17BO2 |
Dibenzothiophène-4-acide boronique, 95%
CAS: 108847-20-7 Formule moléculaire: C12H9BO2S Poids moléculaire (g/mol): 228.07 Numéro MDL: MFCD01318182 Clé InChI: GOXNHPQCCUVWRO-UHFFFAOYSA-N Synonyme: dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid PubChem CID: 2734329 Nom de l’IUPAC: Dibenzothiophen-4-acide ylboronique SOURIRES: OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1
| Poids moléculaire (g/mol) | 228.07 |
|---|---|
| PubChem CID | 2734329 |
| Synonyme | dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid |
| Numéro MDL | MFCD01318182 |
| Nom de l’IUPAC | Dibenzothiophen-4-acide ylboronique |
| CAS | 108847-20-7 |
| Clé InChI | GOXNHPQCCUVWRO-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1 |
| Formule moléculaire | C12H9BO2S |
1-acide naphtalénéboronique, 97%
CAS: 13922-41-3 Formule moléculaire: C10H9BO2 Poids moléculaire (g/mol): 171.99 Numéro MDL: MFCD00019722 Clé InChI: HUMMCEUVDBVXTQ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Naphtalène-1-ylboronique acide SOURIRES: OB(O)C1=CC=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 171.99 |
|---|---|
| PubChem CID | 254532 |
| Synonyme | 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 |
| Numéro MDL | MFCD00019722 |
| Nom de l’IUPAC | Naphtalène-1-ylboronique acide |
| CAS | 13922-41-3 |
| Clé InChI | HUMMCEUVDBVXTQ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC2=CC=CC=C12 |
| Formule moléculaire | C10H9BO2 |
2-Fluoro-4-méthoxybenzénénène acide boronique, 98%
CAS: 162101-31-7 Formule moléculaire: C7H8BFO3 Poids moléculaire (g/mol): 169.95 Numéro MDL: MFCD04039323 Clé InChI: ULUIXJDBPYBAHS-UHFFFAOYSA-N Synonyme: 2-fluoro-4-methoxybenzeneboronic acid,2-fluoro-4-methoxyphenyl boronic acid,4-borono-3-fluoroanisole,boronic acid, 2-fluoro-4-methoxyphenyl,boronic acid, b-2-fluoro-4-methoxyphenyl,2-fluoro-4-methoxyphenylboronicacid,pubchem15367,acmc-209dnv,ksc498a9p,2-fluoro-4methoxyphenylboronic acid PubChem CID: 15789384 Nom de l’IUPAC: (2-fluoro-4-méthoxyphényl)acide boronique SOURIRES: COC1=CC=C(B(O)O)C(F)=C1
| Poids moléculaire (g/mol) | 169.95 |
|---|---|
| PubChem CID | 15789384 |
| Synonyme | 2-fluoro-4-methoxybenzeneboronic acid,2-fluoro-4-methoxyphenyl boronic acid,4-borono-3-fluoroanisole,boronic acid, 2-fluoro-4-methoxyphenyl,boronic acid, b-2-fluoro-4-methoxyphenyl,2-fluoro-4-methoxyphenylboronicacid,pubchem15367,acmc-209dnv,ksc498a9p,2-fluoro-4methoxyphenylboronic acid |
| Numéro MDL | MFCD04039323 |
| Nom de l’IUPAC | (2-fluoro-4-méthoxyphényl)acide boronique |
| CAS | 162101-31-7 |
| Clé InChI | ULUIXJDBPYBAHS-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(B(O)O)C(F)=C1 |
| Formule moléculaire | C7H8BFO3 |
5-Chloropyridine-3-acide boronique, 95%
CAS: 872041-85-5 Formule moléculaire: C5H5BClNO2 Poids moléculaire (g/mol): 157.36 Numéro MDL: MFCD06798243 Clé InChI: NJXYBTMCTZAUEE-UHFFFAOYSA-N Synonyme: 5-chloropyridine-3-boronic acid,5-chloropyridin-3-yl boronic acid,5-chloro-3-pyridineboronic acid,3-chloropyridine-5-boronic acid,5-chloro-3-pyridinyl boronic acid,5-chloro-3-pyridyl boronic acid,5-chloropyridin-3-yl-3-boronic acid,3-chloro-5-pyridyl boronic acid,5-chloro-3-pyridineboronicacid,pubchem17397 PubChem CID: 20111877 Nom de l’IUPAC: (5-chloropyridine-3-yl)acide boronique SOURIRES: OB(O)C1=CC(Cl)=CN=C1
| Poids moléculaire (g/mol) | 157.36 |
|---|---|
| PubChem CID | 20111877 |
| Synonyme | 5-chloropyridine-3-boronic acid,5-chloropyridin-3-yl boronic acid,5-chloro-3-pyridineboronic acid,3-chloropyridine-5-boronic acid,5-chloro-3-pyridinyl boronic acid,5-chloro-3-pyridyl boronic acid,5-chloropyridin-3-yl-3-boronic acid,3-chloro-5-pyridyl boronic acid,5-chloro-3-pyridineboronicacid,pubchem17397 |
| Numéro MDL | MFCD06798243 |
| Nom de l’IUPAC | (5-chloropyridine-3-yl)acide boronique |
| CAS | 872041-85-5 |
| Clé InChI | NJXYBTMCTZAUEE-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC(Cl)=CN=C1 |
| Formule moléculaire | C5H5BClNO2 |
4-Méthylnaphtalène-1-acide boronique, 96%
CAS: 103986-53-4 Formule moléculaire: C11H11BO2 Poids moléculaire (g/mol): 186.02 Numéro MDL: MFCD01632204 Clé InChI: JHVQEUGNYSVSDH-UHFFFAOYSA-N Synonyme: 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl PubChem CID: 2773511 Nom de l’IUPAC: (4-méthylnaphtalène-1-yl)acide boronique SOURIRES: CC1=CC=C(B(O)O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 186.02 |
|---|---|
| PubChem CID | 2773511 |
| Synonyme | 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl |
| Numéro MDL | MFCD01632204 |
| Nom de l’IUPAC | (4-méthylnaphtalène-1-yl)acide boronique |
| CAS | 103986-53-4 |
| Clé InChI | JHVQEUGNYSVSDH-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(B(O)O)C2=CC=CC=C12 |
| Formule moléculaire | C11H11BO2 |
3-acide tolylboronique, 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 PubChem CID: 2733950 Nom de l’IUPAC: (3-méthylphényl)acide boronique SOURIRES: CC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 135.96 |
|---|---|
| PubChem CID | 2733950 |
| 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 |
| Nom de l’IUPAC | (3-méthylphényl)acide boronique |
| CAS | 17933-03-8 |
| Clé InChI | BJQCPCFFYBKRLM-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C7H9BO2 |
Acide 4-Cyano-3-fluorobenzénéboronique, 97%
CAS: 843663-18-3 Formule moléculaire: C7H5BFNO2 Poids moléculaire (g/mol): 164.93 Numéro MDL: MFCD03411549 Clé InChI: DECWLXUOZUMPBF-UHFFFAOYSA-N Synonyme: 4-cyano-3-fluorobenzeneboronic acid,4-cyano-3-fluorophenyl boronic acid,4-borono-2-fluorobenzonitrile,4-cyano-3-fluoro-phenyl boronic acid,4-cyano-3-fluoro phenyl boronic acid,3-fluoro-4-cyanophenylboronic acid,boronic acid, 4-cyano-3-fluorophenyl,4-cyano-3-fluorophenylboronicacid,pubchem1801,acmc-209pug PubChem CID: 2783130 Nom de l’IUPAC: (4-cyano-3-fluoropényl)acide boronique SOURIRES: OB(O)C1=CC(F)=C(C=C1)C#N
| Poids moléculaire (g/mol) | 164.93 |
|---|---|
| PubChem CID | 2783130 |
| Synonyme | 4-cyano-3-fluorobenzeneboronic acid,4-cyano-3-fluorophenyl boronic acid,4-borono-2-fluorobenzonitrile,4-cyano-3-fluoro-phenyl boronic acid,4-cyano-3-fluoro phenyl boronic acid,3-fluoro-4-cyanophenylboronic acid,boronic acid, 4-cyano-3-fluorophenyl,4-cyano-3-fluorophenylboronicacid,pubchem1801,acmc-209pug |
| Numéro MDL | MFCD03411549 |
| Nom de l’IUPAC | (4-cyano-3-fluoropényl)acide boronique |
| CAS | 843663-18-3 |
| Clé InChI | DECWLXUOZUMPBF-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC(F)=C(C=C1)C#N |
| Formule moléculaire | C7H5BFNO2 |
Phénanthrène-9-acide boronique, 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 PubChem CID: 11775704 Nom de l’IUPAC: Phénanthrène-9-acide ylboronique SOURIRES: OB(O)C1=CC2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 222.05 |
|---|---|
| PubChem CID | 11775704 |
| 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 |
| Nom de l’IUPAC | Phénanthrène-9-acide ylboronique |
| CAS | 68572-87-2 |
| Clé InChI | JCDAUYWOHOLVMH-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C14H11BO2 |
Dibenzofuran-4-acide boronique, 98+%
CAS: 100124-06-9 Formule moléculaire: C12H9BO3 Poids moléculaire (g/mol): 212.011 Numéro MDL: MFCD00092336 Clé InChI: ZXHUJRZYLRVVNP-UHFFFAOYSA-N Synonyme: dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid PubChem CID: 2734328 Nom de l’IUPAC: acide dibenzofuran-4-ylboronique SOURIRES: B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O
| Poids moléculaire (g/mol) | 212.011 |
|---|---|
| PubChem CID | 2734328 |
| Synonyme | dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid |
| Numéro MDL | MFCD00092336 |
| Nom de l’IUPAC | acide dibenzofuran-4-ylboronique |
| CAS | 100124-06-9 |
| Clé InChI | ZXHUJRZYLRVVNP-UHFFFAOYSA-N |
| SOURIRES | B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O |
| Formule moléculaire | C12H9BO3 |
Acide 4-Ethoxybenzeneboronique, 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 PubChem CID: 2734351 Nom de l’IUPAC: (4-éthoxyphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)OCC)(O)O
| Poids moléculaire (g/mol) | 165.983 |
|---|---|
| PubChem CID | 2734351 |
| 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 |
| Nom de l’IUPAC | (4-éthoxyphényl)acide boronique |
| CAS | 22237-13-4 |
| Clé InChI | WRQNDLDUNQMTCL-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)OCC)(O)O |
| Formule moléculaire | C8H11BO3 |
4-n-acide non-nonylbenzénenoboronique, 98+%
CAS: 256383-45-6 Formule moléculaire: C15H25BO2 Poids moléculaire (g/mol): 248.173 Numéro MDL: MFCD02093070 Clé InChI: VONVJOGSLHAKOX-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (4-nonylphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)CCCCCCCCC)(O)O
| Poids moléculaire (g/mol) | 248.173 |
|---|---|
| PubChem CID | 4589192 |
| Synonyme | 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 |
| Numéro MDL | MFCD02093070 |
| Nom de l’IUPAC | (4-nonylphényl)acide boronique |
| CAS | 256383-45-6 |
| Clé InChI | VONVJOGSLHAKOX-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)CCCCCCCCC)(O)O |
| Formule moléculaire | C15H25BO2 |