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-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

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

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

4-Hydroxy-3,5-dimethylbenzoic acid, 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 CID PubChem: 138387 Nom IUPAC: 4-hydroxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1O)C)C(=O)O

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Poids moléculaire (g/mol)	166.18
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
CAS	4919-37-3
CID PubChem	138387
Nom IUPAC	4-hydroxy-3,5-dimethylbenzoic acid
Clé InChI	OMNHTTWQSSUZHO-UHFFFAOYSA-N
SMILES	CC1=CC(=CC(=C1O)C)C(=O)O
Formule moléculaire	C₉H₁₀O₃

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

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

2-Fluoro-5-methylphenol, 97%

CAS: 63762-79-8 Formule moléculaire: C7H7FO Poids moléculaire (g/mol): 126.13 Numéro MDL: MFCD00190101 Clé InChI: XEHPMVZYZDQLDN-UHFFFAOYSA-N Synonyme: phenol, 2-fluoro-5-methyl,2-fluoro-5-methyl-phenol,4-fluoro-3-hydroxytoluene,6-fluoro-m-cresol,6-fluoo-m-cresol,pubchem1498,acmc-209vyr,2-fluoro-5-methyl phenol,2-fluoranyl-5-methyl-phenol,ksc494c5d CID PubChem: 182387 Nom IUPAC: 2-fluoro-5-methylphenol SMILES: CC1=CC(=C(C=C1)F)O

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Poids moléculaire (g/mol)	126.13
Synonyme	phenol, 2-fluoro-5-methyl,2-fluoro-5-methyl-phenol,4-fluoro-3-hydroxytoluene,6-fluoro-m-cresol,6-fluoo-m-cresol,pubchem1498,acmc-209vyr,2-fluoro-5-methyl phenol,2-fluoranyl-5-methyl-phenol,ksc494c5d
Numéro MDL	MFCD00190101
CAS	63762-79-8
CID PubChem	182387
Nom IUPAC	2-fluoro-5-methylphenol
Clé InChI	XEHPMVZYZDQLDN-UHFFFAOYSA-N
SMILES	CC1=CC(=C(C=C1)F)O
Formule moléculaire	C7H7FO

2,3,5-Trimethylphenol, 98+%

CAS: 697-82-5 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00002228 Clé InChI: OGRAOKJKVGDSFR-UHFFFAOYSA-N Synonyme: isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene CID PubChem: 12769 ChEBI: CHEBI:38570 Nom IUPAC: 2,3,5-trimethylphenol SMILES: CC1=CC(=C(C(=C1)O)C)C

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Poids moléculaire (g/mol)	136.194
Synonyme	isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene
Numéro MDL	MFCD00002228
CAS	697-82-5
CID PubChem	12769
ChEBI	CHEBI:38570
Nom IUPAC	2,3,5-trimethylphenol
Clé InChI	OGRAOKJKVGDSFR-UHFFFAOYSA-N
SMILES	CC1=CC(=C(C(=C1)O)C)C
Formule moléculaire	C9H12O

5-Chloro-2-methylphenol, 98%

CAS: 5306-98-9 Formule moléculaire: C7H7ClO Poids moléculaire (g/mol): 142.58 Numéro MDL: MFCD00060672 Clé InChI: KKFPXGXMSBBNJI-UHFFFAOYSA-N Synonyme: 5-chloro-o-cresol,5-chloro-2-cresol,o-cresol, 5-chloro,phenol, 5-chloro-2-methyl,3-chloro-6-methylphenol,2-methyl-5-chlorophenol,4-chloro-2-hydroxytoluene,5-chloro-2-methyl-phenol,phenol,5-chloro-2-methyl CID PubChem: 79192 Nom IUPAC: 5-chloro-2-methylphenol SMILES: CC1=CC=C(Cl)C=C1O

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Poids moléculaire (g/mol)	142.58
Synonyme	5-chloro-o-cresol,5-chloro-2-cresol,o-cresol, 5-chloro,phenol, 5-chloro-2-methyl,3-chloro-6-methylphenol,2-methyl-5-chlorophenol,4-chloro-2-hydroxytoluene,5-chloro-2-methyl-phenol,phenol,5-chloro-2-methyl
Numéro MDL	MFCD00060672
CAS	5306-98-9
CID PubChem	79192
Nom IUPAC	5-chloro-2-methylphenol
Clé InChI	KKFPXGXMSBBNJI-UHFFFAOYSA-N
SMILES	CC1=CC=C(Cl)C=C1O
Formule moléculaire	C7H7ClO

3-Ethylamino-4-methylphenol, tech. 90%

CAS: 120-37-6 Formule moléculaire: C9H13NO Poids moléculaire (g/mol): 151.21 Numéro MDL: MFCD00002382 Clé InChI: CTGSQPRDMHCIMM-UHFFFAOYSA-N Synonyme: 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269 CID PubChem: 8428 Nom IUPAC: 3-(ethylamino)-4-methylphenol SMILES: CCNC1=CC(O)=CC=C1C

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Poids moléculaire (g/mol)	151.21
Synonyme	3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269
Numéro MDL	MFCD00002382
CAS	120-37-6
CID PubChem	8428
Nom IUPAC	3-(ethylamino)-4-methylphenol
Clé InChI	CTGSQPRDMHCIMM-UHFFFAOYSA-N
SMILES	CCNC1=CC(O)=CC=C1C
Formule moléculaire	C9H13NO

5-Bromo-2-methylphenol, 95%

CAS: 36138-76-8 Formule moléculaire: C7H7BrO Poids moléculaire (g/mol): 187.036 Numéro MDL: MFCD08061906 Clé InChI: OONJCAWRVJDVBB-UHFFFAOYSA-N Synonyme: 5-bromo-o-cresol,phenol, 5-bromo-2-methyl,4-bromo-2-hydroxytoluene,5-bromo-2-methyl phenol,5-bromo-2-methyl-phenol,3-bromo-6-methylphenol,2-hydroxy-4-bromotoluene,5-brom-2-kresol,zlchem 468,pubchem4132 CID PubChem: 12648404 Nom IUPAC: 5-bromo-2-methylphenol SMILES: CC1=C(C=C(C=C1)Br)O

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Poids moléculaire (g/mol)	187.036
Synonyme	5-bromo-o-cresol,phenol, 5-bromo-2-methyl,4-bromo-2-hydroxytoluene,5-bromo-2-methyl phenol,5-bromo-2-methyl-phenol,3-bromo-6-methylphenol,2-hydroxy-4-bromotoluene,5-brom-2-kresol,zlchem 468,pubchem4132
Numéro MDL	MFCD08061906
CAS	36138-76-8
CID PubChem	12648404
Nom IUPAC	5-bromo-2-methylphenol
Clé InChI	OONJCAWRVJDVBB-UHFFFAOYSA-N
SMILES	CC1=C(C=C(C=C1)Br)O
Formule moléculaire	C7H7BrO

3-Chloro-4-methylphenol, 97%, Thermo Scientific Chemicals

CAS: 615-62-3 Formule moléculaire: C7H7ClO Poids moléculaire (g/mol): 142.58 Numéro MDL: MFCD00060319 Clé InChI: VQZRLBWPEHFGCD-UHFFFAOYSA-N Synonyme: phenol, 3-chloro-4-methyl,3-chloro-p-cresol,p-cresol, 3-chloro,3-chloro-4-methyl-phenol,acmc-20aibl,pubchem3671,2-chloro-4-hydroxytoluene,phenol,3-chloro-4-methyl,p-cresol, 3-chloro-8ci,3-chloro-4-methylphenol CID PubChem: 14853 Nom IUPAC: 3-chloro-4-methylphenol SMILES: CC1=CC=C(O)C=C1Cl

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Poids moléculaire (g/mol)	142.58
Synonyme	phenol, 3-chloro-4-methyl,3-chloro-p-cresol,p-cresol, 3-chloro,3-chloro-4-methyl-phenol,acmc-20aibl,pubchem3671,2-chloro-4-hydroxytoluene,phenol,3-chloro-4-methyl,p-cresol, 3-chloro-8ci,3-chloro-4-methylphenol
Numéro MDL	MFCD00060319
CAS	615-62-3
CID PubChem	14853
Nom IUPAC	3-chloro-4-methylphenol
Clé InChI	VQZRLBWPEHFGCD-UHFFFAOYSA-N
SMILES	CC1=CC=C(O)C=C1Cl
Formule moléculaire	C7H7ClO

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