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Résultats de la recherche filtrée
Acide 3-(bromométhyl)phénylboronique, 97%
CAS: 51323-43-4 Formule moléculaire: C7H8BBrO2 Poids moléculaire (g/mol): 214.85 Numéro MDL: MFCD01632207 Clé InChI: ATRFDLFMCLYROQ-UHFFFAOYSA-N Synonyme: 3-bromomethylphenylboronic acid,3-bromomethyl phenylboronic acid,3-bromomethyl benzeneboronic acid,3-bromomethyl phenyl boronic acid,3-bromomethylphenyl boronic acid,m-bromomethyl phenylboronic acid,boronic acid, 3-bromomethyl phenyl,pubchem7782,acmc-1aoze PubChem CID: 2773281 Nom de l’IUPAC: [3-(bromotéthyl)phényl]acide boronique SOURIRES: OB(O)C1=CC=CC(CBr)=C1
| Poids moléculaire (g/mol) | 214.85 |
|---|---|
| PubChem CID | 2773281 |
| Synonyme | 3-bromomethylphenylboronic acid,3-bromomethyl phenylboronic acid,3-bromomethyl benzeneboronic acid,3-bromomethyl phenyl boronic acid,3-bromomethylphenyl boronic acid,m-bromomethyl phenylboronic acid,boronic acid, 3-bromomethyl phenyl,pubchem7782,acmc-1aoze |
| Numéro MDL | MFCD01632207 |
| Nom de l’IUPAC | [3-(bromotéthyl)phényl]acide boronique |
| CAS | 51323-43-4 |
| Clé InChI | ATRFDLFMCLYROQ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(CBr)=C1 |
| Formule moléculaire | C7H8BBrO2 |
Acide 2-(Bromométhyl)benzennéboronique, 97%
CAS: 91983-14-1 Formule moléculaire: C7H8BBrO2 Poids moléculaire (g/mol): 214.85 Numéro MDL: MFCD01318941 Clé InChI: MYVJCOQGXCONPE-UHFFFAOYSA-N Synonyme: 2-bromomethylphenylboronic acid,2-bromomethyl benzeneboronic acid,2-bromomethyl phenylboronic acid,2-bromomethyl phenyl boronic acid,2-bromomethylphenylboronicacid,2-boronobenzyl bromide,o-boronobenzyl bromide,2-bromomethylphenyl boronic acid,pubchem7781 PubChem CID: 2773278 Nom de l’IUPAC: [2-(bromométhyl)phényl]acide boronique SOURIRES: OB(O)C1=CC=CC=C1CBr
| Poids moléculaire (g/mol) | 214.85 |
|---|---|
| PubChem CID | 2773278 |
| Synonyme | 2-bromomethylphenylboronic acid,2-bromomethyl benzeneboronic acid,2-bromomethyl phenylboronic acid,2-bromomethyl phenyl boronic acid,2-bromomethylphenylboronicacid,2-boronobenzyl bromide,o-boronobenzyl bromide,2-bromomethylphenyl boronic acid,pubchem7781 |
| Numéro MDL | MFCD01318941 |
| Nom de l’IUPAC | [2-(bromométhyl)phényl]acide boronique |
| CAS | 91983-14-1 |
| Clé InChI | MYVJCOQGXCONPE-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC=C1CBr |
| Formule moléculaire | C7H8BBrO2 |
Acide 4-(Bromométhyl)phénylboronique, 97%
CAS: 68162-47-0 Formule moléculaire: C7H8BBrO2 Poids moléculaire (g/mol): 214.85 Numéro MDL: MFCD01318113 Clé InChI: PDNOURKEZJZJNZ-UHFFFAOYSA-N Synonyme: 4-bromomethyl phenylboronic acid,4-bromomethylphenylboronic acid,4-bromomethyl phenyl boronic acid,4-bromomethyl benzeneboronic acid,4-boronobenzyl bromide,p-bromomethyl phenylboronic acid,4-bromomethylphenyl boronic acid,4-bromomethylbenzeneboronic acid,boronic acid, 4-bromomethyl phenyl PubChem CID: 2735593 Nom de l’IUPAC: [4-(bromométhyl)phényl]acide boronique SOURIRES: OB(O)C1=CC=C(CBr)C=C1
| Poids moléculaire (g/mol) | 214.85 |
|---|---|
| PubChem CID | 2735593 |
| Synonyme | 4-bromomethyl phenylboronic acid,4-bromomethylphenylboronic acid,4-bromomethyl phenyl boronic acid,4-bromomethyl benzeneboronic acid,4-boronobenzyl bromide,p-bromomethyl phenylboronic acid,4-bromomethylphenyl boronic acid,4-bromomethylbenzeneboronic acid,boronic acid, 4-bromomethyl phenyl |
| Numéro MDL | MFCD01318113 |
| Nom de l’IUPAC | [4-(bromométhyl)phényl]acide boronique |
| CAS | 68162-47-0 |
| Clé InChI | PDNOURKEZJZJNZ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(CBr)C=C1 |
| Formule moléculaire | C7H8BBrO2 |
Acide 4-(méthoxyméthyl)benzénéneboronique, 97%
CAS: 279262-11-2 Formule moléculaire: C8H11BO3 Poids moléculaire (g/mol): 165.983 Numéro MDL: MFCD03788426 Clé InChI: VTNVZXAYRMTKON-UHFFFAOYSA-N Synonyme: 4-methoxymethyl phenylboronic acid,4-methoxymethyl phenyl boronic acid,4-methoxymethylbenzeneboronic acid,4-methoxymethylphenylboronic acid,4-methoxymethyl benzeneboronic acid,acmc-1cr68,4-methoxymethyl-phenylboronic acid,4-methoxymethylphenyl boronic acid,4-methoxymethyl-benzene boronic acid PubChem CID: 3723812 Nom de l’IUPAC: [4-(méthoxyméthétyl)phényl]acide boronique SOURIRES: B(C1=CC=C(C=C1)COC)(O)O
| Poids moléculaire (g/mol) | 165.983 |
|---|---|
| PubChem CID | 3723812 |
| Synonyme | 4-methoxymethyl phenylboronic acid,4-methoxymethyl phenyl boronic acid,4-methoxymethylbenzeneboronic acid,4-methoxymethylphenylboronic acid,4-methoxymethyl benzeneboronic acid,acmc-1cr68,4-methoxymethyl-phenylboronic acid,4-methoxymethylphenyl boronic acid,4-methoxymethyl-benzene boronic acid |
| Numéro MDL | MFCD03788426 |
| Nom de l’IUPAC | [4-(méthoxyméthétyl)phényl]acide boronique |
| CAS | 279262-11-2 |
| Clé InChI | VTNVZXAYRMTKON-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)COC)(O)O |
| Formule moléculaire | C8H11BO3 |
Acide 2-(méthoxyméthyl)benzénéneboronique, 97%
CAS: 126617-98-9 Formule moléculaire: C8H11BO3 Poids moléculaire (g/mol): 165.983 Numéro MDL: MFCD03412110 Clé InChI: JHPPAFXQJZJGEP-UHFFFAOYSA-N Synonyme: 2-methoxymethylphenylboronic acid,2-methoxymethylbenzeneboronic acid,2-methoxymethyl phenyl boronic acid,2-methoxymethyl phenylboronic acid,2-methoxymethyl benzeneboronic acid,2-methoxymethylphebylboronic acid,boronic acid, 2-methoxymethyl phenyl,pubchem7997 PubChem CID: 3759408 Nom de l’IUPAC: [acide boronique 2-(méthoxyméthyl)phényl] SOURIRES: B(C1=CC=CC=C1COC)(O)O
| Poids moléculaire (g/mol) | 165.983 |
|---|---|
| PubChem CID | 3759408 |
| Synonyme | 2-methoxymethylphenylboronic acid,2-methoxymethylbenzeneboronic acid,2-methoxymethyl phenyl boronic acid,2-methoxymethyl phenylboronic acid,2-methoxymethyl benzeneboronic acid,2-methoxymethylphebylboronic acid,boronic acid, 2-methoxymethyl phenyl,pubchem7997 |
| Numéro MDL | MFCD03412110 |
| Nom de l’IUPAC | [acide boronique 2-(méthoxyméthyl)phényl] |
| CAS | 126617-98-9 |
| Clé InChI | JHPPAFXQJZJGEP-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1COC)(O)O |
| Formule moléculaire | C8H11BO3 |
Acide 4-(Chlorométhyl)benzoïque, 96%
CAS: 1642-81-5 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.592 Numéro MDL: MFCD00002568 Clé InChI: OITNBJHJJGMFBN-UHFFFAOYSA-N Synonyme: 4-chloromethyl benzoic acid,alpha-chloro-p-toluic acid,benzoic acid, 4-chloromethyl,4-carboxybenzyl chloride,4-chloromethyl-benzoic acid,alpha-chloro-p-toluylic acid,.alpha.-chloro-p-toluylic acid,pubchem15446,alpha-chloroparatoluic acid PubChem CID: 74234 Nom de l’IUPAC: Acide 4-(chlorométhyl)benzoïque SOURIRES: C1=CC(=CC=C1CCl)C(=O)O
| Poids moléculaire (g/mol) | 170.592 |
|---|---|
| PubChem CID | 74234 |
| Synonyme | 4-chloromethyl benzoic acid,alpha-chloro-p-toluic acid,benzoic acid, 4-chloromethyl,4-carboxybenzyl chloride,4-chloromethyl-benzoic acid,alpha-chloro-p-toluylic acid,.alpha.-chloro-p-toluylic acid,pubchem15446,alpha-chloroparatoluic acid |
| Numéro MDL | MFCD00002568 |
| Nom de l’IUPAC | Acide 4-(chlorométhyl)benzoïque |
| CAS | 1642-81-5 |
| Clé InChI | OITNBJHJJGMFBN-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CCl)C(=O)O |
| Formule moléculaire | C8H7ClO2 |
Acide 4-(bromométhyl)benzoïque, 97%
CAS: 6232-88-8 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.046 Numéro MDL: MFCD00002567 Clé InChI: CQQSQBRPAJSTFB-UHFFFAOYSA-N Synonyme: 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid PubChem CID: 22599 Nom de l’IUPAC: Acide 4-(bromométhyl)benzoïque SOURIRES: C1=CC(=CC=C1CBr)C(=O)O
| Poids moléculaire (g/mol) | 215.046 |
|---|---|
| PubChem CID | 22599 |
| Synonyme | 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid |
| Numéro MDL | MFCD00002567 |
| Nom de l’IUPAC | Acide 4-(bromométhyl)benzoïque |
| CAS | 6232-88-8 |
| Clé InChI | CQQSQBRPAJSTFB-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CBr)C(=O)O |
| Formule moléculaire | C8H7BrO2 |
Acide 4-(hydroxyméthyl)benzénéneboronique, 98%
CAS: 59016-93-2 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.956 Numéro MDL: MFCD00792672 Clé InChI: PZRPBPMLSSNFOM-UHFFFAOYSA-N Synonyme: 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol PubChem CID: 2734706 Nom de l’IUPAC: [4-(hydroxyméthyl)phényl]acide boronique SOURIRES: B(C1=CC=C(C=C1)CO)(O)O
| Poids moléculaire (g/mol) | 151.956 |
|---|---|
| PubChem CID | 2734706 |
| Synonyme | 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol |
| Numéro MDL | MFCD00792672 |
| Nom de l’IUPAC | [4-(hydroxyméthyl)phényl]acide boronique |
| CAS | 59016-93-2 |
| Clé InChI | PZRPBPMLSSNFOM-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)CO)(O)O |
| Formule moléculaire | C7H9BO3 |
Acide 4-(Cyanométhyl)benzéneneboronique, 95%
CAS: 91983-26-5 Formule moléculaire: C8H8BNO2 Poids moléculaire (g/mol): 160.967 Numéro MDL: MFCD01632200 Clé InChI: YKVMTTIYBSVPEQ-UHFFFAOYSA-N Synonyme: 4-cyanomethyl benzeneboronic acid,4-cyanomethyl phenyl boronic acid,4-cyanomethylphenylboronic acid,4-cyanomethylphenyl boronic acid,4-cyanomethyl phenylboronic acid,4-boronophenylacetonitrile,boronic acid, 4-cyanomethyl phenyl,pubchem7789,acmc-209ree PubChem CID: 2773342 Nom de l’IUPAC: [4-(cyanométhyl)phényl]acide boronique SOURIRES: B(C1=CC=C(C=C1)CC#N)(O)O
| Poids moléculaire (g/mol) | 160.967 |
|---|---|
| PubChem CID | 2773342 |
| Synonyme | 4-cyanomethyl benzeneboronic acid,4-cyanomethyl phenyl boronic acid,4-cyanomethylphenylboronic acid,4-cyanomethylphenyl boronic acid,4-cyanomethyl phenylboronic acid,4-boronophenylacetonitrile,boronic acid, 4-cyanomethyl phenyl,pubchem7789,acmc-209ree |
| Numéro MDL | MFCD01632200 |
| Nom de l’IUPAC | [4-(cyanométhyl)phényl]acide boronique |
| CAS | 91983-26-5 |
| Clé InChI | YKVMTTIYBSVPEQ-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)CC#N)(O)O |
| Formule moléculaire | C8H8BNO2 |
Acide 4-(hydroxyméthyl)benzoïque, 98+%
CAS: 3006-96-0 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00017598 Clé InChI: WWYFPDXEIFBNKE-UHFFFAOYSA-N Synonyme: 4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd PubChem CID: 76360 Nom de l’IUPAC: Acide 4-(hydroxyméthyl)benzoïque SOURIRES: OCC1=CC=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 76360 |
| Synonyme | 4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd |
| Numéro MDL | MFCD00017598 |
| Nom de l’IUPAC | Acide 4-(hydroxyméthyl)benzoïque |
| CAS | 3006-96-0 |
| Clé InChI | WWYFPDXEIFBNKE-UHFFFAOYSA-N |
| SOURIRES | OCC1=CC=C(C=C1)C(O)=O |
| Formule moléculaire | C8H8O3 |
Acide 4-(hydroxyméthyl)phénylacétique, 97%
CAS: 73401-74-8 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00065692 Clé InChI: FWZBPBKAANKOJQ-UHFFFAOYSA-N Synonyme: 4-hydroxymethyl phenylacetic acid,2-4-hydroxymethyl phenyl acetic acid,4-hydroxymethyl phenyl acetic acid,4-hydroxymethylphenylacetic acid,benzeneacetic acid,4-hydroxymethyl,benzeneacetic acid, 4-hydroxymethyl,ambotzrl-1037,pubchem19630,acmc-1bl5i PubChem CID: 3283498 Nom de l’IUPAC: 2-[4-(hydroxyméthyl)phényl]acide acétique SOURIRES: C1=CC(=CC=C1CC(=O)O)CO
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| PubChem CID | 3283498 |
| Synonyme | 4-hydroxymethyl phenylacetic acid,2-4-hydroxymethyl phenyl acetic acid,4-hydroxymethyl phenyl acetic acid,4-hydroxymethylphenylacetic acid,benzeneacetic acid,4-hydroxymethyl,benzeneacetic acid, 4-hydroxymethyl,ambotzrl-1037,pubchem19630,acmc-1bl5i |
| Numéro MDL | MFCD00065692 |
| Nom de l’IUPAC | 2-[4-(hydroxyméthyl)phényl]acide acétique |
| CAS | 73401-74-8 |
| Clé InChI | FWZBPBKAANKOJQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CC(=O)O)CO |
| Formule moléculaire | C9H10O3 |
acide alpha-bromo-p-toluïque, 97%
CAS: 6232-88-8 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00002567 Clé InChI: CQQSQBRPAJSTFB-UHFFFAOYSA-N Synonyme: 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid PubChem CID: 22599 Nom de l’IUPAC: Acide 4-(bromométhyl)benzoïque SOURIRES: C1=CC(=CC=C1CBr)C(=O)O
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| PubChem CID | 22599 |
| Synonyme | 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid |
| Numéro MDL | MFCD00002567 |
| Nom de l’IUPAC | Acide 4-(bromométhyl)benzoïque |
| CAS | 6232-88-8 |
| Clé InChI | CQQSQBRPAJSTFB-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CBr)C(=O)O |
| Formule moléculaire | C8H7BrO2 |
Acide benzyloxyacétique, 95%
CAS: 30379-55-6 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00274211 Clé InChI: GRZHHTYDZVRPIC-UHFFFAOYSA-N Synonyme: benzyloxyacetic acid,2-benzyloxy acetic acid,benzyloxy acetic acid,acetic acid, phenylmethoxy,phenylmethoxyaceticacid,2-phenylmethoxy acetic acid,benzyloxy-acetic acid,2-benzyloxyacetic acid,acetic acid, 2-phenylmethoxy PubChem CID: 290301 Nom de l’IUPAC: Acide 2-phénylméthoxyacétique SOURIRES: OC(=O)COCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| PubChem CID | 290301 |
| Synonyme | benzyloxyacetic acid,2-benzyloxy acetic acid,benzyloxy acetic acid,acetic acid, phenylmethoxy,phenylmethoxyaceticacid,2-phenylmethoxy acetic acid,benzyloxy-acetic acid,2-benzyloxyacetic acid,acetic acid, 2-phenylmethoxy |
| Numéro MDL | MFCD00274211 |
| Nom de l’IUPAC | Acide 2-phénylméthoxyacétique |
| CAS | 30379-55-6 |
| Clé InChI | GRZHHTYDZVRPIC-UHFFFAOYSA-N |
| SOURIRES | OC(=O)COCC1=CC=CC=C1 |
| Formule moléculaire | C9H10O3 |
Acide 4-(bromométhyl)benzénéneboronique, tech. 85%
CAS: 68162-47-0 Formule moléculaire: C7H8BBrO2 Poids moléculaire (g/mol): 214.85 Numéro MDL: MFCD01318113 Clé InChI: PDNOURKEZJZJNZ-UHFFFAOYSA-N Synonyme: 4-bromomethyl phenylboronic acid,4-bromomethylphenylboronic acid,4-bromomethyl phenyl boronic acid,4-bromomethyl benzeneboronic acid,4-boronobenzyl bromide,p-bromomethyl phenylboronic acid,4-bromomethylphenyl boronic acid,4-bromomethylbenzeneboronic acid,boronic acid, 4-bromomethyl phenyl PubChem CID: 2735593 Nom de l’IUPAC: [4-(bromométhyl)phényl]acide boronique SOURIRES: OB(O)C1=CC=C(CBr)C=C1
| Poids moléculaire (g/mol) | 214.85 |
|---|---|
| PubChem CID | 2735593 |
| Synonyme | 4-bromomethyl phenylboronic acid,4-bromomethylphenylboronic acid,4-bromomethyl phenyl boronic acid,4-bromomethyl benzeneboronic acid,4-boronobenzyl bromide,p-bromomethyl phenylboronic acid,4-bromomethylphenyl boronic acid,4-bromomethylbenzeneboronic acid,boronic acid, 4-bromomethyl phenyl |
| Numéro MDL | MFCD01318113 |
| Nom de l’IUPAC | [4-(bromométhyl)phényl]acide boronique |
| CAS | 68162-47-0 |
| Clé InChI | PDNOURKEZJZJNZ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(CBr)C=C1 |
| Formule moléculaire | C7H8BBrO2 |
Acide 4-fluoro-3-(hydroxyméthyl)benzennéboronique, 98%
CAS: 481681-02-1 Formule moléculaire: C7H8BFO3 Poids moléculaire (g/mol): 169.95 Numéro MDL: MFCD08235075 Clé InChI: PWMOQHMTXJYUGE-UHFFFAOYSA-N Synonyme: 4-fluoro-3-hydroxymethyl phenyl boronic acid,4-fluoro-3-hydroxymethyl phenylboronic acid,4-fluoro-3-hydroxymethyl benzeneboronic acid,4-fluoro-3-hydroxymethylphenylboronic acid,boronic acid, 4-fluoro-3-hydroxymethyl phenyl,boronic acid,b-4-fluoro-3-hydroxymethyl phenyl,pubchem23767,acmc-209kcj,ksc496e1t PubChem CID: 21865588 Nom de l’IUPAC: [4-fluoro-3-(hydroxyméthyl)phényl]acide boronique SOURIRES: OCC1=C(F)C=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 169.95 |
|---|---|
| PubChem CID | 21865588 |
| Synonyme | 4-fluoro-3-hydroxymethyl phenyl boronic acid,4-fluoro-3-hydroxymethyl phenylboronic acid,4-fluoro-3-hydroxymethyl benzeneboronic acid,4-fluoro-3-hydroxymethylphenylboronic acid,boronic acid, 4-fluoro-3-hydroxymethyl phenyl,boronic acid,b-4-fluoro-3-hydroxymethyl phenyl,pubchem23767,acmc-209kcj,ksc496e1t |
| Numéro MDL | MFCD08235075 |
| Nom de l’IUPAC | [4-fluoro-3-(hydroxyméthyl)phényl]acide boronique |
| CAS | 481681-02-1 |
| Clé InChI | PWMOQHMTXJYUGE-UHFFFAOYSA-N |
| SOURIRES | OCC1=C(F)C=CC(=C1)B(O)O |
| Formule moléculaire | C7H8BFO3 |