Cresols

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

1 – 15 de 145 résultats

2-Methoxy-4-methylphenol, 99%

CAS: 93-51-6 Formule moléculaire: C₈H₁₀O₂ Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00002378 Clé InChI: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonyme: creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene CID PubChem: 7144 Nom IUPAC: 2-methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC

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Poids moléculaire (g/mol)	138.17
Synonyme	creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene
Numéro MDL	MFCD00002378
CAS	93-51-6
CID PubChem	7144
Nom IUPAC	2-methoxy-4-methylphenol
Clé InChI	PETRWTHZSKVLRE-UHFFFAOYSA-N
SMILES	CC1=CC(=C(C=C1)O)OC
Formule moléculaire	C₈H₁₀O₂

4-Chloro-3-methylphenol, 99+%

CAS: 59-50-7 Formule moléculaire: C₇H₇ClO Poids moléculaire (g/mol): 142.58 Numéro MDL: MFCD00002323 Clé InChI: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonyme: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan CID PubChem: 1732 ChEBI: CHEBI:34395 Nom IUPAC: 4-chloro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl

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Poids moléculaire (g/mol)	142.58
Synonyme	chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan
Numéro MDL	MFCD00002323
CAS	59-50-7
CID PubChem	1732
ChEBI	CHEBI:34395
Nom IUPAC	4-chloro-3-methylphenol
Clé InChI	CFKMVGJGLGKFKI-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1)O)Cl
Formule moléculaire	C₇H₇ClO

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

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

3,5-Dimethyl-4-hydroxybenzonitrile, 97%, Thermo Scientific™

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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

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

3,5-Dimethylphenol, 99+%

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

4-Chloro-3,5-dimethylphenol, 99%

CAS: 88-04-0 Formule moléculaire: C₈H₉ClO Poids moléculaire (g/mol): 156.61 Numéro MDL: MFCD00002324 Clé InChI: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonyme: chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson CID PubChem: 2723 ChEBI: CHEBI:34393 Nom IUPAC: 4-chloro-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Cl)C)O

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Poids moléculaire (g/mol)	156.61
Synonyme	chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson
Numéro MDL	MFCD00002324
CAS	88-04-0
CID PubChem	2723
ChEBI	CHEBI:34393
Nom IUPAC	4-chloro-3,5-dimethylphenol
Clé InChI	OSDLLIBGSJNGJE-UHFFFAOYSA-N
SMILES	CC1=CC(=CC(=C1Cl)C)O
Formule moléculaire	C₈H₉ClO

o-Cresol, 99%

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

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

3,4-Dimethylphenol, 99%

CAS: 95-65-8 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00002304 Clé InChI: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonyme: 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723 CID PubChem: 7249 ChEBI: CHEBI:39839 Nom IUPAC: 3,4-dimethylphenol SMILES: CC1=CC=C(O)C=C1C

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Poids moléculaire (g/mol)	122.17
Synonyme	3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723
Numéro MDL	MFCD00002304
CAS	95-65-8
CID PubChem	7249
ChEBI	CHEBI:39839
Nom IUPAC	3,4-dimethylphenol
Clé InChI	YCOXTKKNXUZSKD-UHFFFAOYSA-N
SMILES	CC1=CC=C(O)C=C1C
Formule moléculaire	C8H10O

4-(Methylthio)-m-cresol, 97%

CAS: 3120-74-9 Formule moléculaire: C8H10OS Poids moléculaire (g/mol): 154.227 Numéro MDL: MFCD00045773 Clé InChI: VKALYYFVKBXHTF-UHFFFAOYSA-N Synonyme: 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol CID PubChem: 18391 ChEBI: CHEBI:38681 Nom IUPAC: 3-methyl-4-methylsulfanylphenol SMILES: CC1=C(C=CC(=C1)O)SC

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Poids moléculaire (g/mol)	154.227
Synonyme	3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol
Numéro MDL	MFCD00045773
CAS	3120-74-9
CID PubChem	18391
ChEBI	CHEBI:38681
Nom IUPAC	3-methyl-4-methylsulfanylphenol
Clé InChI	VKALYYFVKBXHTF-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1)O)SC
Formule moléculaire	C8H10OS

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

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

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