Cresols

Organic compounds that consist of a phenol ring with a methyl functional group substitution; also called methylphenols and hydroxytoluenes.

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1 – 15 de 149 résultats

4-Hydroxy-3,5-dimethylbenzonitrile, 98%

CAS: 4198-90-7 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.177 Numéro MDL: MFCD00221716 Clé InChI: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm CID PubChem: 20176 Nom IUPAC: 4-hydroxy-3,5-dimethylbenzonitrile SMILES: CC1=CC(=CC(=C1O)C)C#N

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Poids moléculaire (g/mol)	147.177
Synonyme	3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm
Numéro MDL	MFCD00221716
CAS	4198-90-7
CID PubChem	20176
Nom IUPAC	4-hydroxy-3,5-dimethylbenzonitrile
Clé InChI	WFYGXOWFEIOHCZ-UHFFFAOYSA-N
SMILES	CC1=CC(=CC(=C1O)C)C#N
Formule moléculaire	C9H9NO

4-Bromo-3-methylphenol, 98%

CAS: 14472-14-1 Formule moléculaire: C7H7BrO Poids moléculaire (g/mol): 187.04 Numéro MDL: MFCD00079723 Clé InChI: GPOQODYGMUTOQL-UHFFFAOYSA-N Synonyme: 4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene CID PubChem: 72857 Nom IUPAC: 4-bromo-3-methylphenol SMILES: CC1=CC(O)=CC=C1Br

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Poids moléculaire (g/mol)	187.04
Synonyme	4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene
Numéro MDL	MFCD00079723
CAS	14472-14-1
CID PubChem	72857
Nom IUPAC	4-bromo-3-methylphenol
Clé InChI	GPOQODYGMUTOQL-UHFFFAOYSA-N
SMILES	CC1=CC(O)=CC=C1Br
Formule moléculaire	C7H7BrO

2,4,5-Trimethylphenol, 99%

CAS: 496-78-6 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00020050 Clé InChI: VXSCPERJHPWROZ-UHFFFAOYSA-N Synonyme: pseudocumenol,phenol, 2,4,5-trimethyl,5-hydroxypseudocumene,1-hydroxy-2,4,5-trimethylbenzene,unii-3pca9e425c,acmc-1bmse,4-06-00-03247 beilstein handbook reference CID PubChem: 10335 Nom IUPAC: 2,4,5-trimethylphenol SMILES: CC1=CC(=C(C=C1C)O)C

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Poids moléculaire (g/mol)	136.194
Synonyme	pseudocumenol,phenol, 2,4,5-trimethyl,5-hydroxypseudocumene,1-hydroxy-2,4,5-trimethylbenzene,unii-3pca9e425c,acmc-1bmse,4-06-00-03247 beilstein handbook reference
Numéro MDL	MFCD00020050
CAS	496-78-6
CID PubChem	10335
Nom IUPAC	2,4,5-trimethylphenol
Clé InChI	VXSCPERJHPWROZ-UHFFFAOYSA-N
SMILES	CC1=CC(=C(C=C1C)O)C
Formule moléculaire	C9H12O

2-Ethyl-6-methylphenol, 97%

CAS: 1687-64-5 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00962292 Clé InChI: CIRRFAQIWQFQSS-UHFFFAOYSA-N CID PubChem: 519333 Nom IUPAC: 2-ethyl-6-methylphenol SMILES: CCC1=CC=CC(=C1O)C

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Poids moléculaire (g/mol)	136.194
Numéro MDL	MFCD00962292
CAS	1687-64-5
CID PubChem	519333
Nom IUPAC	2-ethyl-6-methylphenol
Clé InChI	CIRRFAQIWQFQSS-UHFFFAOYSA-N
SMILES	CCC1=CC=CC(=C1O)C
Formule moléculaire	C9H12O

m-Cresol, 99%

CAS: 108-39-4 Formule moléculaire: C₇H₈O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00002302 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 CID PubChem: 342 ChEBI: CHEBI:17231 Nom IUPAC: 3-methylphenol SMILES: CC1=CC(=CC=C1)O

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Poids moléculaire (g/mol)	108.14
Synonyme	m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol
Numéro MDL	MFCD00002302
CAS	108-39-4
CID PubChem	342
ChEBI	CHEBI:17231
Nom IUPAC	3-methylphenol
Clé InChI	RLSSMJSEOOYNOY-UHFFFAOYSA-N
SMILES	CC1=CC(=CC=C1)O
Formule moléculaire	C₇H₈O

3-Hydroxy-2-methylbenzoic acid, 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 CID PubChem: 252023 Nom IUPAC: 3-hydroxy-2-methylbenzoic acid SMILES: CC1=C(O)C=CC=C1C([O-])=O

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Poids moléculaire (g/mol)	151.14
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
CAS	603-80-5
CID PubChem	252023
Nom IUPAC	3-hydroxy-2-methylbenzoic acid
Clé InChI	RIERSGULWXEJKL-UHFFFAOYSA-M
SMILES	CC1=C(O)C=CC=C1C([O-])=O
Formule moléculaire	C8H7O3

4-Methyl-2-nitrophenol, 97%

CAS: 119-33-5 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00007120 Clé InChI: SYDNSSSQVSOXTN-UHFFFAOYSA-N Synonyme: 2-nitro-p-cresol,phenol, 4-methyl-2-nitro,o-nitro-p-cresol,2-nitro-4-methylphenol,4-hydroxy-3-nitrotoluene,p-cresol, 2-nitro,2-nitro-4-cresol,unii-p92kpk2nl3,4-methyl-2-nitro-phenol,p92kpk2nl3 CID PubChem: 8391 Nom IUPAC: 4-methyl-2-nitrophenol SMILES: CC1=CC(=C(C=C1)O)[N+](=O)[O-]

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Poids moléculaire (g/mol)	153.137
Synonyme	2-nitro-p-cresol,phenol, 4-methyl-2-nitro,o-nitro-p-cresol,2-nitro-4-methylphenol,4-hydroxy-3-nitrotoluene,p-cresol, 2-nitro,2-nitro-4-cresol,unii-p92kpk2nl3,4-methyl-2-nitro-phenol,p92kpk2nl3
Numéro MDL	MFCD00007120
CAS	119-33-5
CID PubChem	8391
Nom IUPAC	4-methyl-2-nitrophenol
Clé InChI	SYDNSSSQVSOXTN-UHFFFAOYSA-N
SMILES	CC1=CC(=C(C=C1)O)[N+](=O)[O-]
Formule moléculaire	C7H7NO3

2,6-Dimethylphenol, 99%

CAS: 576-26-1 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00002240 Clé InChI: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonyme: 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene CID PubChem: 11335 Nom IUPAC: 2,6-dimethylphenol SMILES: CC1=CC=CC(C)=C1O

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Poids moléculaire (g/mol)	122.17
Synonyme	2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene
Numéro MDL	MFCD00002240
CAS	576-26-1
CID PubChem	11335
Nom IUPAC	2,6-dimethylphenol
Clé InChI	NXXYKOUNUYWIHA-UHFFFAOYSA-N
SMILES	CC1=CC=CC(C)=C1O
Formule moléculaire	C8H10O

3,5-Dimethylphenol, 98+%

CAS: 108-68-9 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00002307 Clé InChI: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonyme: 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa CID PubChem: 7948 ChEBI: CHEBI:38572 Nom IUPAC: 3,5-dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1

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Poids moléculaire (g/mol)	122.17
Synonyme	3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa
Numéro MDL	MFCD00002307
CAS	108-68-9
CID PubChem	7948
ChEBI	CHEBI:38572
Nom IUPAC	3,5-dimethylphenol
Clé InChI	TUAMRELNJMMDMT-UHFFFAOYSA-N
SMILES	CC1=CC(O)=CC(C)=C1
Formule moléculaire	C8H10O

o-Cresol, 98+%

CAS: 95-48-7 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00002226 Clé InChI: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonyme: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene CID PubChem: 335 ChEBI: CHEBI:28054 Nom IUPAC: 2-methylphenol SMILES: CC1=CC=CC=C1O

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Poids moléculaire (g/mol)	108.14
Synonyme	o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
Numéro MDL	MFCD00002226
CAS	95-48-7
CID PubChem	335
ChEBI	CHEBI:28054
Nom IUPAC	2-methylphenol
Clé InChI	QWVGKYWNOKOFNN-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1O
Formule moléculaire	C7H8O

2-Amino-m-cresol, 96%

CAS: 2835-97-4 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.16 Numéro MDL: MFCD00075082 Clé InChI: FEDLEBCVFZMHBP-UHFFFAOYSA-N Synonyme: 2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117 CID PubChem: 3014138 Nom IUPAC: 2-amino-3-methylphenol SMILES: CC1=CC=CC(O)=C1N

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Poids moléculaire (g/mol)	123.16
Synonyme	2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117
Numéro MDL	MFCD00075082
CAS	2835-97-4
CID PubChem	3014138
Nom IUPAC	2-amino-3-methylphenol
Clé InChI	FEDLEBCVFZMHBP-UHFFFAOYSA-N
SMILES	CC1=CC=CC(O)=C1N
Formule moléculaire	C7H9NO

5-Methyl-2-nitrophenol, 97%

CAS: 700-38-9 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007111 Clé InChI: NQXUSSVLFOBRSE-UHFFFAOYSA-N Synonyme: 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso CID PubChem: 12788 Nom IUPAC: 5-methyl-2-nitrophenol SMILES: CC1=CC=C(C(O)=C1)[N+]([O-])=O

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Poids moléculaire (g/mol)	153.14
Synonyme	6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso
Numéro MDL	MFCD00007111
CAS	700-38-9
CID PubChem	12788
Nom IUPAC	5-methyl-2-nitrophenol
Clé InChI	NQXUSSVLFOBRSE-UHFFFAOYSA-N
SMILES	CC1=CC=C(C(O)=C1)[N+]([O-])=O
Formule moléculaire	C7H7NO3

Poids moléculaire (g/mol)	122.17
Synonyme	2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene
Numéro MDL	MFCD00002240
CAS	576-26-1
CID PubChem	11335
Nom IUPAC	2,6-dimethylphenol
Clé InChI	NXXYKOUNUYWIHA-UHFFFAOYSA-N
SMILES	CC1=CC=CC(C)=C1O
Formule moléculaire	C8H10O

2,4,6-Trimethylphenol, 99%

CAS: 527-60-6 Formule moléculaire: C₉H₁₂O Poids moléculaire (g/mol): 136.19 Numéro MDL: MFCD00002235 Clé InChI: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonyme: mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6 CID PubChem: 10698 Nom IUPAC: 2,4,6-trimethylphenol SMILES: CC1=CC(=C(C(=C1)C)O)C

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Poids moléculaire (g/mol)	136.19
Synonyme	mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6
Numéro MDL	MFCD00002235
CAS	527-60-6
CID PubChem	10698
Nom IUPAC	2,4,6-trimethylphenol
Clé InChI	BPRYUXCVCCNUFE-UHFFFAOYSA-N
SMILES	CC1=CC(=C(C(=C1)C)O)C
Formule moléculaire	C₉H₁₂O

2,6-Bis(hydroxymethyl)-p-cresol, tech. 90%

CAS: 91-04-3 Formule moléculaire: C9H12O3 Poids moléculaire (g/mol): 168.192 Numéro MDL: MFCD00004619 Clé InChI: KUMMBDBTERQYCG-UHFFFAOYSA-N Synonyme: 2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene CID PubChem: 7039 Nom IUPAC: 2,6-bis(hydroxymethyl)-4-methylphenol SMILES: CC1=CC(=C(C(=C1)CO)O)CO

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Poids moléculaire (g/mol)	168.192
Synonyme	2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene
Numéro MDL	MFCD00004619
CAS	91-04-3
CID PubChem	7039
Nom IUPAC	2,6-bis(hydroxymethyl)-4-methylphenol
Clé InChI	KUMMBDBTERQYCG-UHFFFAOYSA-N
SMILES	CC1=CC(=C(C(=C1)CO)O)CO
Formule moléculaire	C9H12O3

Cresols

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