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

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 PubChem CID: 7948 ChEBI: CHEBI:38572 Nom de l’IUPAC: 3,5-dimethylphenol SOURIRES: CC1=CC(O)=CC(C)=C1

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Poids moléculaire (g/mol)	122.17
PubChem CID	7948
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
Nom de l’IUPAC	3,5-dimethylphenol
CAS	108-68-9
ChEBI	CHEBI:38572
Clé InChI	TUAMRELNJMMDMT-UHFFFAOYSA-N
SOURIRES	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 PubChem CID: 335 ChEBI: CHEBI:28054 Nom de l’IUPAC: 2-methylphenol SOURIRES: CC1=CC=CC=C1O

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Poids moléculaire (g/mol)	108.14
PubChem CID	335
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
Nom de l’IUPAC	2-methylphenol
CAS	95-48-7
ChEBI	CHEBI:28054
Clé InChI	QWVGKYWNOKOFNN-UHFFFAOYSA-N
SOURIRES	CC1=CC=CC=C1O
Formule moléculaire	C7H8O

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 PubChem CID: 11335 Nom de l’IUPAC: 2,6-dimethylphenol SOURIRES: CC1=CC=CC(C)=C1O

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Poids moléculaire (g/mol)	122.17
PubChem CID	11335
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
Nom de l’IUPAC	2,6-dimethylphenol
CAS	576-26-1
Clé InChI	NXXYKOUNUYWIHA-UHFFFAOYSA-N
SOURIRES	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 PubChem CID: 10698 Nom de l’IUPAC: 2,4,6-trimethylphenol SOURIRES: CC1=CC(=C(C(=C1)C)O)C

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Poids moléculaire (g/mol)	136.19
PubChem CID	10698
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
Nom de l’IUPAC	2,4,6-trimethylphenol
CAS	527-60-6
Clé InChI	BPRYUXCVCCNUFE-UHFFFAOYSA-N
SOURIRES	CC1=CC(=C(C(=C1)C)O)C
Formule moléculaire	C₉H₁₂O

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 PubChem CID: 12769 ChEBI: CHEBI:38570 Nom de l’IUPAC: 2,3,5-trimethylphenol SOURIRES: CC1=CC(=C(C(=C1)O)C)C

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Poids moléculaire (g/mol)	136.194
PubChem CID	12769
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
Nom de l’IUPAC	2,3,5-trimethylphenol
CAS	697-82-5
ChEBI	CHEBI:38570
Clé InChI	OGRAOKJKVGDSFR-UHFFFAOYSA-N
SOURIRES	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 PubChem CID: 79192 Nom de l’IUPAC: 5-chloro-2-methylphenol SOURIRES: CC1=CC=C(Cl)C=C1O

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Poids moléculaire (g/mol)	142.58
PubChem CID	79192
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
Nom de l’IUPAC	5-chloro-2-methylphenol
CAS	5306-98-9
Clé InChI	KKFPXGXMSBBNJI-UHFFFAOYSA-N
SOURIRES	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 PubChem CID: 8428 Nom de l’IUPAC: 3-(ethylamino)-4-methylphenol SOURIRES: CCNC1=CC(O)=CC=C1C

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Poids moléculaire (g/mol)	151.21
PubChem CID	8428
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
Nom de l’IUPAC	3-(ethylamino)-4-methylphenol
CAS	120-37-6
Clé InChI	CTGSQPRDMHCIMM-UHFFFAOYSA-N
SOURIRES	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 PubChem CID: 12648404 Nom de l’IUPAC: 5-bromo-2-methylphenol SOURIRES: CC1=C(C=C(C=C1)Br)O

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Poids moléculaire (g/mol)	187.036
PubChem CID	12648404
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
Nom de l’IUPAC	5-bromo-2-methylphenol
CAS	36138-76-8
Clé InChI	OONJCAWRVJDVBB-UHFFFAOYSA-N
SOURIRES	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 PubChem CID: 14853 Nom de l’IUPAC: 3-chloro-4-methylphenol SOURIRES: CC1=CC=C(O)C=C1Cl

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Poids moléculaire (g/mol)	142.58
PubChem CID	14853
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
Nom de l’IUPAC	3-chloro-4-methylphenol
CAS	615-62-3
Clé InChI	VQZRLBWPEHFGCD-UHFFFAOYSA-N
SOURIRES	CC1=CC=C(O)C=C1Cl
Formule moléculaire	C7H7ClO

3-Methoxy-5-methylphenol, 97%

CAS: 3209-13-0 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Numéro MDL: MFCD00059261 Clé InChI: NOTCZLKDULMKBR-UHFFFAOYSA-N Synonyme: 3-hydroxy-5-methoxytoluene,phenol, 3-methoxy-5-methyl,5-methoxy-m-cresol,orcinol monomethyl ether,o-methylorcinol,3-methoxy-5-methyl-phenol,unii-uya9w3l847,5-methoxy-3-methylphenol,orcinyl ter,3-methoxy-5-methylphenol PubChem CID: 76674 Nom de l’IUPAC: 3-methoxy-5-methylphenol SOURIRES: CC1=CC(=CC(=C1)OC)O

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Poids moléculaire (g/mol)	138.166
PubChem CID	76674
Synonyme	3-hydroxy-5-methoxytoluene,phenol, 3-methoxy-5-methyl,5-methoxy-m-cresol,orcinol monomethyl ether,o-methylorcinol,3-methoxy-5-methyl-phenol,unii-uya9w3l847,5-methoxy-3-methylphenol,orcinyl ter,3-methoxy-5-methylphenol
Numéro MDL	MFCD00059261
Nom de l’IUPAC	3-methoxy-5-methylphenol
CAS	3209-13-0
Clé InChI	NOTCZLKDULMKBR-UHFFFAOYSA-N
SOURIRES	CC1=CC(=CC(=C1)OC)O
Formule moléculaire	C8H10O2

4-Bromo-2-methylphenol, 97%

CAS: 2362-12-1 Numéro MDL: MFCD00055435

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Numéro MDL	MFCD00055435
CAS	2362-12-1

p-Cresol, 99+%, pure

CAS: 106-44-5 Formule moléculaire: C₇H₈O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00002376 Clé InChI: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonyme: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 Nom de l’IUPAC: 4-methylphenol SOURIRES: CC1=CC=C(C=C1)O

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Poids moléculaire (g/mol)	108.14
PubChem CID	2879
Synonyme	p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
Numéro MDL	MFCD00002376
Nom de l’IUPAC	4-methylphenol
CAS	106-44-5
ChEBI	CHEBI:17847
Clé InChI	IWDCLRJOBJJRNH-UHFFFAOYSA-N
SOURIRES	CC1=CC=C(C=C1)O
Formule moléculaire	C₇H₈O

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 PubChem CID: 12788 Nom de l’IUPAC: 5-methyl-2-nitrophenol SOURIRES: CC1=CC=C(C(O)=C1)[N+]([O-])=O

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Poids moléculaire (g/mol)	153.14
PubChem CID	12788
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
Nom de l’IUPAC	5-methyl-2-nitrophenol
CAS	700-38-9
Clé InChI	NQXUSSVLFOBRSE-UHFFFAOYSA-N
SOURIRES	CC1=CC=C(C(O)=C1)[N+]([O-])=O
Formule moléculaire	C7H7NO3

4-Hydroxy-3,5-dimethylbenzoic acid, 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: 4-hydroxy-3,5-dimethylbenzoic acid SOURIRES: CC1=CC(=CC(=C1O)C)C(=O)O

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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	4-hydroxy-3,5-dimethylbenzoic acid
CAS	4919-37-3
Clé InChI	OMNHTTWQSSUZHO-UHFFFAOYSA-N
SOURIRES	CC1=CC(=CC(=C1O)C)C(=O)O
Formule moléculaire	C9H10O3

3-Hydroxy-4-methylbenzoic acid, 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: 3-hydroxy-4-methylbenzoic acid SOURIRES: CC1=CC=C(C=C1O)C(O)=O

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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	3-hydroxy-4-methylbenzoic acid
CAS	586-30-1
Clé InChI	ZQLCWPXBHUALQC-UHFFFAOYSA-N
SOURIRES	CC1=CC=C(C=C1O)C(O)=O
Formule moléculaire	C8H8O3

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