Benzénoïdes 1-hydroxy-4-non substitués
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Résultats de la recherche filtrée
Acide 3-hydroxyphénylacétique, 99%
CAS: 621-37-4 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00004337 Clé InChI: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonyme: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 Nom de l’IUPAC: Acide 2-(3-hydroxyphényl)acétique SOURIRES: OC(=O)CC1=CC=CC(O)=C1
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 12122 |
| Synonyme | 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl |
| Numéro MDL | MFCD00004337 |
| Nom de l’IUPAC | Acide 2-(3-hydroxyphényl)acétique |
| CAS | 621-37-4 |
| ChEBI | CHEBI:17445 |
| Clé InChI | FVMDYYGIDFPZAX-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CC1=CC=CC(O)=C1 |
| Formule moléculaire | C8H8O3 |
Acide 2-hydroxyphénylacétique, 98%
CAS: 614-75-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00004323 Clé InChI: CCVYRRGZDBSHFU-UHFFFAOYSA-N Synonyme: 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 Nom de l’IUPAC: Acide 2-(2-hydroxyphényl)acétique SOURIRES: C1=CC=C(C(=C1)CC(=O)O)O
| Poids moléculaire (g/mol) | 152.149 |
|---|---|
| PubChem CID | 11970 |
| Synonyme | 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid |
| Numéro MDL | MFCD00004323 |
| Nom de l’IUPAC | Acide 2-(2-hydroxyphényl)acétique |
| CAS | 614-75-5 |
| ChEBI | CHEBI:28478 |
| Clé InChI | CCVYRRGZDBSHFU-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)CC(=O)O)O |
| Formule moléculaire | C8H8O3 |
Acide 3-hydroxybenzennéboronique, 97%
CAS: 87199-18-6 Formule moléculaire: C6H7BO3 Poids moléculaire (g/mol): 137.93 Numéro MDL: MFCD01074603 Clé InChI: WFWQWTPAPNEOFE-UHFFFAOYSA-N Synonyme: 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid PubChem CID: 2734359 Nom de l’IUPAC: (3-hydroxyphényl)acide boronique SOURIRES: OB(O)C1=CC=CC(O)=C1
| Poids moléculaire (g/mol) | 137.93 |
|---|---|
| PubChem CID | 2734359 |
| Synonyme | 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid |
| Numéro MDL | MFCD01074603 |
| Nom de l’IUPAC | (3-hydroxyphényl)acide boronique |
| CAS | 87199-18-6 |
| Clé InChI | WFWQWTPAPNEOFE-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(O)=C1 |
| Formule moléculaire | C6H7BO3 |
Acide 2-hydroxybenzénenoboronique, 97%
CAS: 89466-08-0 Formule moléculaire: C6H7BO3 Poids moléculaire (g/mol): 137.93 Numéro MDL: MFCD01074581 Clé InChI: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonyme: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d PubChem CID: 2773454 Nom de l’IUPAC: (2-hydroxyphényl)acide boronique SOURIRES: OB(O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 137.93 |
|---|---|
| PubChem CID | 2773454 |
| Synonyme | 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d |
| Numéro MDL | MFCD01074581 |
| Nom de l’IUPAC | (2-hydroxyphényl)acide boronique |
| CAS | 89466-08-0 |
| Clé InChI | YDMRDHQUQIVWBE-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC=C1O |
| Formule moléculaire | C6H7BO3 |
3-Acide hydroxybenzoïque, 99%
CAS: 99-06-9 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00002506 Clé InChI: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonyme: m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova PubChem CID: 7420 ChEBI: CHEBI:30764 Nom de l’IUPAC: Acide 3-hydroxybenzoïque SOURIRES: OC(=O)C1=CC=CC(O)=C1
| Poids moléculaire (g/mol) | 138.12 |
|---|---|
| PubChem CID | 7420 |
| Synonyme | m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova |
| Numéro MDL | MFCD00002506 |
| Nom de l’IUPAC | Acide 3-hydroxybenzoïque |
| CAS | 99-06-9 |
| ChEBI | CHEBI:30764 |
| Clé InChI | IJFXRHURBJZNAO-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=CC(O)=C1 |
| Formule moléculaire | C7H6O3 |
3-Acide hydroxybenzoïque, 99%
CAS: 99-06-9 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00002506 Clé InChI: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonyme: m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova PubChem CID: 7420 ChEBI: CHEBI:30764 Nom de l’IUPAC: Acide 3-hydroxybenzoïque SOURIRES: OC(=O)C1=CC=CC(O)=C1
| Poids moléculaire (g/mol) | 138.12 |
|---|---|
| PubChem CID | 7420 |
| Synonyme | m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova |
| Numéro MDL | MFCD00002506 |
| Nom de l’IUPAC | Acide 3-hydroxybenzoïque |
| CAS | 99-06-9 |
| ChEBI | CHEBI:30764 |
| Clé InChI | IJFXRHURBJZNAO-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=CC(O)=C1 |
| Formule moléculaire | C7H6O3 |
3-Acide hydroxyphénylacétique, 99+%
CAS: 621-37-4 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00004337 Clé InChI: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonyme: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 Nom de l’IUPAC: Acide 2-(3-hydroxyphényl)acétique SOURIRES: OC(=O)CC1=CC=CC(O)=C1
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 12122 |
| Synonyme | 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl |
| Numéro MDL | MFCD00004337 |
| Nom de l’IUPAC | Acide 2-(3-hydroxyphényl)acétique |
| CAS | 621-37-4 |
| ChEBI | CHEBI:17445 |
| Clé InChI | FVMDYYGIDFPZAX-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CC1=CC=CC(O)=C1 |
| Formule moléculaire | C8H8O3 |
2-Acide hydroxyphénylboronique, 97%
CAS: 89466-08-0 Formule moléculaire: C6H7BO3 Poids moléculaire (g/mol): 137.93 Numéro MDL: MFCD01074581 Clé InChI: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonyme: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d PubChem CID: 2773454 Nom de l’IUPAC: (2-hydroxyphényl)acide boronique SOURIRES: OB(O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 137.93 |
|---|---|
| PubChem CID | 2773454 |
| Synonyme | 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d |
| Numéro MDL | MFCD01074581 |
| Nom de l’IUPAC | (2-hydroxyphényl)acide boronique |
| CAS | 89466-08-0 |
| Clé InChI | YDMRDHQUQIVWBE-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC=C1O |
| Formule moléculaire | C6H7BO3 |
3-Acide hydroxyphénylboronique, 97%
CAS: 87199-18-6 Formule moléculaire: C6H7BO3 Poids moléculaire (g/mol): 137.93 Numéro MDL: MFCD01074603 Clé InChI: WFWQWTPAPNEOFE-UHFFFAOYSA-N Synonyme: 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid PubChem CID: 2734359 Nom de l’IUPAC: (3-hydroxyphényl)acide boronique SOURIRES: OB(O)C1=CC=CC(O)=C1
| Poids moléculaire (g/mol) | 137.93 |
|---|---|
| PubChem CID | 2734359 |
| Synonyme | 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid |
| Numéro MDL | MFCD01074603 |
| Nom de l’IUPAC | (3-hydroxyphényl)acide boronique |
| CAS | 87199-18-6 |
| Clé InChI | WFWQWTPAPNEOFE-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(O)=C1 |
| Formule moléculaire | C6H7BO3 |
Acide 3-hydroxybenzoïque 98,0+%, TCI America™
CAS: 99-06-9 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00002506 Clé InChI: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonyme: m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova PubChem CID: 7420 ChEBI: CHEBI:30764 Nom de l’IUPAC: Acide 3-hydroxybenzoïque SOURIRES: OC(=O)C1=CC=CC(O)=C1
| Poids moléculaire (g/mol) | 138.12 |
|---|---|
| PubChem CID | 7420 |
| Synonyme | m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova |
| Numéro MDL | MFCD00002506 |
| Nom de l’IUPAC | Acide 3-hydroxybenzoïque |
| CAS | 99-06-9 |
| ChEBI | CHEBI:30764 |
| Clé InChI | IJFXRHURBJZNAO-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=CC(O)=C1 |
| Formule moléculaire | C7H6O3 |
Acide 3-hydroxy-4-méthoxyphénylacétique 98,0+%, TCI America™
CAS: 1131-94-8 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.175 Numéro MDL: MFCD00016829 Clé InChI: BWXLCOBSWMQCGP-UHFFFAOYSA-N Synonyme: Homoisovanillic Acid PubChem CID: 160562 ChEBI: CHEBI:70818 Nom de l’IUPAC: 2-(3-hydroxy-4-méthoxyphényl)acide acétique SOURIRES: COC1=C(C=C(C=C1)CC(=O)O)O
| Poids moléculaire (g/mol) | 182.175 |
|---|---|
| PubChem CID | 160562 |
| Synonyme | Homoisovanillic Acid |
| Numéro MDL | MFCD00016829 |
| Nom de l’IUPAC | 2-(3-hydroxy-4-méthoxyphényl)acide acétique |
| CAS | 1131-94-8 |
| ChEBI | CHEBI:70818 |
| Clé InChI | BWXLCOBSWMQCGP-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=C(C=C1)CC(=O)O)O |
| Formule moléculaire | C9H10O4 |
3-Hydroxy-5-(trifluorométhyl)acide benzoïque, 99%, Thermo Scientific Chemicals
CAS: 328-69-8 Formule moléculaire: C8H5F3O3 Poids moléculaire (g/mol): 206.12 Numéro MDL: MFCD07368783 Clé InChI: BJUOAPFXYPEEMK-UHFFFAOYSA-N Synonyme: 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid PubChem CID: 2783146 Nom de l’IUPAC: Acide 3-hydroxy-5-(trifluorométhyl)benzoïque SOURIRES: C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O
| Poids moléculaire (g/mol) | 206.12 |
|---|---|
| PubChem CID | 2783146 |
| Synonyme | 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid |
| Numéro MDL | MFCD07368783 |
| Nom de l’IUPAC | Acide 3-hydroxy-5-(trifluorométhyl)benzoïque |
| CAS | 328-69-8 |
| Clé InChI | BJUOAPFXYPEEMK-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O |
| Formule moléculaire | C8H5F3O3 |
2-Acide hydroxyphénylacétique 98,0+%, TCI America™
CAS: 614-75-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00004323 Clé InChI: CCVYRRGZDBSHFU-UHFFFAOYSA-N Synonyme: 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 Nom de l’IUPAC: Acide 2-(2-hydroxyphényl)acétique SOURIRES: C1=CC=C(C(=C1)CC(=O)O)O
| Poids moléculaire (g/mol) | 152.149 |
|---|---|
| PubChem CID | 11970 |
| Synonyme | 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid |
| Numéro MDL | MFCD00004323 |
| Nom de l’IUPAC | Acide 2-(2-hydroxyphényl)acétique |
| CAS | 614-75-5 |
| ChEBI | CHEBI:28478 |
| Clé InChI | CCVYRRGZDBSHFU-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)CC(=O)O)O |
| Formule moléculaire | C8H8O3 |
3-Acide hydroxyphénylacétique 98,0+%, TCI America™
CAS: 621-37-4 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00004337 Clé InChI: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonyme: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 Nom de l’IUPAC: Acide 2-(3-hydroxyphényl)acétique SOURIRES: OC(=O)CC1=CC=CC(O)=C1
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 12122 |
| Synonyme | 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl |
| Numéro MDL | MFCD00004337 |
| Nom de l’IUPAC | Acide 2-(3-hydroxyphényl)acétique |
| CAS | 621-37-4 |
| ChEBI | CHEBI:17445 |
| Clé InChI | FVMDYYGIDFPZAX-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CC1=CC=CC(O)=C1 |
| Formule moléculaire | C8H8O3 |
| PubChem CID | 2734359 |
|---|---|
| Numéro MDL | MFCD01074603 |
| Nom de l’IUPAC | (3-hydroxyphényl)acide boronique |
| CAS | 87199-18-6 |
| Poids de formule | 137.93 |
| Point de fusion | 213°C |
| Clé InChI | WFWQWTPAPNEOFE-UHFFFAOYSA-N |
| TSCA | No |
| Forme physique | Poudre cristalline |
| Formule moléculaire | C6H7BO3 |