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Crésols

Composés organiques constitués d’un cycle phénol portant une substitution par un groupe fonctionnel méthyle; aussi appelés méthylphénols et hydroxytoluènes.
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Acide 3-hydroxy-4-méthylbenzoïque, 98%

CAS: 586-30-1 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002511 Clé InChI: ZQLCWPXBHUALQC-UHFFFAOYSA-N Synonyme: 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade PubChem CID: 68512 Nom de l’IUPAC: Acide 3-hydroxy-4-méthylbenzoïque SOURIRES: CC1=CC=C(C=C1O)C(O)=O

Poids moléculaire (g/mol) 152.15
PubChem CID 68512
Synonyme 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade
Numéro MDL MFCD00002511
Nom de l’IUPAC Acide 3-hydroxy-4-méthylbenzoïque
CAS 586-30-1
Clé InChI ZQLCWPXBHUALQC-UHFFFAOYSA-N
SOURIRES CC1=CC=C(C=C1O)C(O)=O
Formule moléculaire C8H8O3
2
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Acide 3-hydroxy-2-méthylbenzoïque, 97%

CAS: 603-80-5 Formule moléculaire: C8H7O3 Poids moléculaire (g/mol): 151.14 Numéro MDL: MFCD00671541 Clé InChI: RIERSGULWXEJKL-UHFFFAOYSA-M Synonyme: 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy PubChem CID: 252023 Nom de l’IUPAC: Acide 3-hydroxy-2-méthylbenzoïque SOURIRES: CC1=C(O)C=CC=C1C([O-])=O

Poids moléculaire (g/mol) 151.14
PubChem CID 252023
Synonyme 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy
Numéro MDL MFCD00671541
Nom de l’IUPAC Acide 3-hydroxy-2-méthylbenzoïque
CAS 603-80-5
Clé InChI RIERSGULWXEJKL-UHFFFAOYSA-M
SOURIRES CC1=C(O)C=CC=C1C([O-])=O
Formule moléculaire C8H7O3
3
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Acide 4-hydroxy-3,5-diméthylbenzoïque, 98%

CAS: 4919-37-3 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00016536 Clé InChI: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 Nom de l’IUPAC: Acide 4-hydroxy-3,5-diméthylbenzoïque SOURIRES: CC1=CC(=CC(=C1O)C)C(=O)O

Poids moléculaire (g/mol) 166.176
PubChem CID 138387
Synonyme 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid
Numéro MDL MFCD00016536
Nom de l’IUPAC Acide 4-hydroxy-3,5-diméthylbenzoïque
CAS 4919-37-3
Clé InChI OMNHTTWQSSUZHO-UHFFFAOYSA-N
SOURIRES CC1=CC(=CC(=C1O)C)C(=O)O
Formule moléculaire C9H10O3
4
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Acide 4-hydroxy-3,5-diméthylbenzoïque, 98%

CAS: 4919-37-3 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00016536 Clé InChI: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 Nom de l’IUPAC: Acide 4-hydroxy-3,5-diméthylbenzoïque SOURIRES: CC1=CC(=CC(=C1O)C)C(=O)O

Poids moléculaire (g/mol) 166.18
PubChem CID 138387
Synonyme 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid
Numéro MDL MFCD00016536
Nom de l’IUPAC Acide 4-hydroxy-3,5-diméthylbenzoïque
CAS 4919-37-3
Clé InChI OMNHTTWQSSUZHO-UHFFFAOYSA-N
SOURIRES CC1=CC(=CC(=C1O)C)C(=O)O
Formule moléculaire C9H10O3
5
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Acide 4-hydroxy-2-méthylbenzoïque, 98%, Thermo Scientific Chemicals

CAS: 578-39-2 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD02182261 Clé InChI: BBMFSGOFUHEVNP-UHFFFAOYSA-N Synonyme: 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid PubChem CID: 68475 Nom de l’IUPAC: Acide 4-hydroxy-2-méthylbenzoïque SOURIRES: CC1=C(C=CC(=C1)O)C(=O)O

Poids moléculaire (g/mol) 152.149
PubChem CID 68475
Synonyme 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid
Numéro MDL MFCD02182261
Nom de l’IUPAC Acide 4-hydroxy-2-méthylbenzoïque
CAS 578-39-2
Clé InChI BBMFSGOFUHEVNP-UHFFFAOYSA-N
SOURIRES CC1=C(C=CC(=C1)O)C(=O)O
Formule moléculaire C8H8O3
6

Acide 5-hydroxy-2-méthylbenzoïque 98,0+%, TCI America™

CAS: 578-22-3 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD09833184 Clé InChI: ZIOYQUNKXJQXQY-UHFFFAOYSA-N Synonyme: 5-hydroxy-2-methyl-benzoic acid,5,2-cresotic acid,5-hydroxy-o-toluic acid,benzoic acid, 5-hydroxy-2-methyl,2-methyl-5-hydroxybenzoic acid,acmc-1b0c9,ksc494s9h,5-hydroxy-2-methylbenzoic acid PubChem CID: 235188 Nom de l’IUPAC: Acide 5-hydroxy-2-méthylbenzoïque SOURIRES: CC1=CC=C(O)C=C1C(O)=O

Poids moléculaire (g/mol) 152.15
PubChem CID 235188
Synonyme 5-hydroxy-2-methyl-benzoic acid,5,2-cresotic acid,5-hydroxy-o-toluic acid,benzoic acid, 5-hydroxy-2-methyl,2-methyl-5-hydroxybenzoic acid,acmc-1b0c9,ksc494s9h,5-hydroxy-2-methylbenzoic acid
Numéro MDL MFCD09833184
Nom de l’IUPAC Acide 5-hydroxy-2-méthylbenzoïque
CAS 578-22-3
Clé InChI ZIOYQUNKXJQXQY-UHFFFAOYSA-N
SOURIRES CC1=CC=C(O)C=C1C(O)=O
Formule moléculaire C8H8O3
7

Acide 3-hydroxy-4-méthylbenzoïque 98,0+%, TCI America™

CAS: 586-30-1 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002511 Clé InChI: ZQLCWPXBHUALQC-UHFFFAOYSA-N Synonyme: 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade PubChem CID: 68512 Nom de l’IUPAC: Acide 3-hydroxy-4-méthylbenzoïque SOURIRES: CC1=CC=C(C=C1O)C(O)=O

Poids moléculaire (g/mol) 152.15
PubChem CID 68512
Synonyme 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade
Numéro MDL MFCD00002511
Nom de l’IUPAC Acide 3-hydroxy-4-méthylbenzoïque
CAS 586-30-1
Clé InChI ZQLCWPXBHUALQC-UHFFFAOYSA-N
SOURIRES CC1=CC=C(C=C1O)C(O)=O
Formule moléculaire C8H8O3
8

Acide 4-hydroxy-2-méthylbenzoïque 98,0+%, TCI America™

CAS: 578-39-2 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD02182261 Clé InChI: BBMFSGOFUHEVNP-UHFFFAOYSA-N Synonyme: 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid PubChem CID: 68475 Nom de l’IUPAC: Acide 4-hydroxy-2-méthylbenzoïque SOURIRES: CC1=C(C=CC(=C1)O)C(=O)O

Poids moléculaire (g/mol) 152.149
PubChem CID 68475
Synonyme 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid
Numéro MDL MFCD02182261
Nom de l’IUPAC Acide 4-hydroxy-2-méthylbenzoïque
CAS 578-39-2
Clé InChI BBMFSGOFUHEVNP-UHFFFAOYSA-N
SOURIRES CC1=C(C=CC(=C1)O)C(=O)O
Formule moléculaire C8H8O3
9

Acide 4-hydroxy-3-méthylbenzoïque 98,0+%, TCI America™

CAS: 499-76-3 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00270105 Clé InChI: LTFHNKUKQYVHDX-UHFFFAOYSA-N Synonyme: 4-hydroxy-m-toluic acid,3-methyl-4-hydroxybenzoic acid,4-hydroxy-3-methyl-benzoic acid,4,3-cresotic acid,4-hydroxy-3-methylbenzoate,benzoic acid, 4-hydroxy-3-methyl,4-hydroxy-m-toluate,pubchem20044,acmc-209kj4,3-methyl-4-hydroxybenzoate PubChem CID: 68138 ChEBI: CHEBI:85239 Nom de l’IUPAC: Acide 4-hydroxy-3-méthylbenzoïque SOURIRES: CC1=CC(=CC=C1O)C(O)=O

Poids moléculaire (g/mol) 152.15
PubChem CID 68138
Synonyme 4-hydroxy-m-toluic acid,3-methyl-4-hydroxybenzoic acid,4-hydroxy-3-methyl-benzoic acid,4,3-cresotic acid,4-hydroxy-3-methylbenzoate,benzoic acid, 4-hydroxy-3-methyl,4-hydroxy-m-toluate,pubchem20044,acmc-209kj4,3-methyl-4-hydroxybenzoate
Numéro MDL MFCD00270105
Nom de l’IUPAC Acide 4-hydroxy-3-méthylbenzoïque
CAS 499-76-3
ChEBI CHEBI:85239
Clé InChI LTFHNKUKQYVHDX-UHFFFAOYSA-N
SOURIRES CC1=CC(=CC=C1O)C(O)=O
Formule moléculaire C8H8O3
10

Acide 3-hydroxy-2-méthylbenzoïque 98,0+%, TCI America™

CAS: 603-80-5 Formule moléculaire: C8H7O3 Poids moléculaire (g/mol): 151.14 Numéro MDL: MFCD00671541 Clé InChI: RIERSGULWXEJKL-UHFFFAOYSA-M Synonyme: 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy PubChem CID: 252023 Nom de l’IUPAC: 3-hydroxy-2-méthylbenzoate SOURIRES: CC1=C(O)C=CC=C1C([O-])=O

Poids moléculaire (g/mol) 151.14
PubChem CID 252023
Synonyme 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy
Numéro MDL MFCD00671541
Nom de l’IUPAC 3-hydroxy-2-méthylbenzoate
CAS 603-80-5
Clé InChI RIERSGULWXEJKL-UHFFFAOYSA-M
SOURIRES CC1=C(O)C=CC=C1C([O-])=O
Formule moléculaire C8H7O3
11

Acide 4-hydroxy-2-méthylphénylboronique (contient des quantités variables d’anhydride), TCI America™

Couleur Blanc-jaune
PubChem CID 2773448
Numéro MDL MFCD03788424
Nom de l’IUPAC (4-hydroxy-2-méthylphényl)acide boronique
CAS 493035-82-8
Poids de formule 151.96
Point de fusion 104°C
Clé InChI OYIYNIONWDBJIF-UHFFFAOYSA-N
TSCA No
Forme physique Poudre cristalline
Formule moléculaire C7H9BO3
12

Acide 4-hydroxy-3,5-diméthylbenzoïque 98,0+%, TCI America™

CAS: 4919-37-3 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00016536 Clé InChI: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 Nom de l’IUPAC: Acide 4-hydroxy-3,5-diméthylbenzoïque SOURIRES: CC1=CC(=CC(=C1O)C)C(=O)O

Poids moléculaire (g/mol) 166.176
PubChem CID 138387
Synonyme 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid
Numéro MDL MFCD00016536
Nom de l’IUPAC Acide 4-hydroxy-3,5-diméthylbenzoïque
CAS 4919-37-3
Clé InChI OMNHTTWQSSUZHO-UHFFFAOYSA-N
SOURIRES CC1=CC(=CC(=C1O)C)C(=O)O
Formule moléculaire C9H10O3
13

m-Cresol, MilliporeSigma™

CAS: 108-39-4 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Clé InChI: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonyme: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 Nom de l’IUPAC: 3-méthylphénol SOURIRES: CC1=CC(=CC=C1)O

Poids moléculaire (g/mol) 108.14
PubChem CID 342
Synonyme m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol
Nom de l’IUPAC 3-méthylphénol
CAS 108-39-4
ChEBI CHEBI:17231
Clé InChI RLSSMJSEOOYNOY-UHFFFAOYSA-N
SOURIRES CC1=CC(=CC=C1)O
Formule moléculaire C7H8O
14

Calmagite [Indicateur métallique pour Ca, Mg, etc.], TCI America™

CAS: 3147-14-6 Formule moléculaire: C17H14N2O5S Poids moléculaire (g/mol): 358.368 Numéro MDL: MFCD00011656 Clé InChI: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonyme: calmagite,calmagite, indicator grade,1-naphthalenesulfonic acid, 3-hydroxy-4-2-hydroxy-5-methylphenyl azo,3-hydroxy-4-6-hydroxy-m-tolyl azo-1-naphthalenesulfonic acid,calmagite indicator grade,1-naphthalenesulfonic acid, 3-hydroxy-4-2-2-hydroxy-5-methylphenyl diazenyl,vbrnloqcbcpphl-uhfffaoysa-n,calmagite metalindicatorforca,mgetc.,3-hydroxy-4-2-hydroxy-5-methyl-phenylazo-1-naphthalenesulfonic acid,e-3-hydroxy-4-2-hydroxy-5-methylphenyl diazenyl naphthalene-1-sulfonic acid PubChem CID: 6364506 Nom de l’IUPAC: 4-[(2-hydroxy-5-méthylphényl)hydrazinylidène]-3-oxonaphthalène-1-acide sulfonique SOURIRES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O

Poids moléculaire (g/mol) 358.368
PubChem CID 6364506
Synonyme calmagite,calmagite, indicator grade,1-naphthalenesulfonic acid, 3-hydroxy-4-2-hydroxy-5-methylphenyl azo,3-hydroxy-4-6-hydroxy-m-tolyl azo-1-naphthalenesulfonic acid,calmagite indicator grade,1-naphthalenesulfonic acid, 3-hydroxy-4-2-2-hydroxy-5-methylphenyl diazenyl,vbrnloqcbcpphl-uhfffaoysa-n,calmagite metalindicatorforca,mgetc.,3-hydroxy-4-2-hydroxy-5-methyl-phenylazo-1-naphthalenesulfonic acid,e-3-hydroxy-4-2-hydroxy-5-methylphenyl diazenyl naphthalene-1-sulfonic acid
Numéro MDL MFCD00011656
Nom de l’IUPAC 4-[(2-hydroxy-5-méthylphényl)hydrazinylidène]-3-oxonaphthalène-1-acide sulfonique
CAS 3147-14-6
Clé InChI ASFVMSDYPYMUFL-UHFFFAOYSA-N
SOURIRES CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O
Formule moléculaire C17H14N2O5S
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2,6-Diméthyl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phénol 98,0+%, TCI America™

CAS: 269410-25-5 Formule moléculaire: C14H21BO3 Poids moléculaire (g/mol): 248.13 Numéro MDL: MFCD02093724 Clé InChI: TYCKOBOJYNRIBO-UHFFFAOYSA-N Synonyme: 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester,4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester,2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2734649 Nom de l’IUPAC: 2,6-diméthyl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phénol SOURIRES: CC1=CC(=CC(C)=C1O)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 248.13
PubChem CID 2734649
Synonyme 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester,4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester,2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
Numéro MDL MFCD02093724
Nom de l’IUPAC 2,6-diméthyl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phénol
CAS 269410-25-5
Clé InChI TYCKOBOJYNRIBO-UHFFFAOYSA-N
SOURIRES CC1=CC(=CC(C)=C1O)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C14H21BO3