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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
1

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

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
2

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

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
3

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

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
4

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 CID PubChem: 76674 Nom IUPAC: 3-methoxy-5-methylphenol SMILES: CC1=CC(=CC(=C1)OC)O

Poids moléculaire (g/mol) 138.166
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
CAS 3209-13-0
CID PubChem 76674
Nom IUPAC 3-methoxy-5-methylphenol
Clé InChI NOTCZLKDULMKBR-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1)OC)O
Formule moléculaire C8H10O2
5

2-Bromo-4-methylphenol, 97%

CAS: 6627-55-0 Formule moléculaire: C7H7BrO Poids moléculaire (g/mol): 187.036 Numéro MDL: MFCD00002151 Clé InChI: MTIDYGLTAOZOGU-UHFFFAOYSA-N Synonyme: 2-bromo-p-cresol,phenol, 2-bromo-4-methyl,3-bromo-4-hydroxytoluene,2-bromo-4-methyl-phenol,p-cresol, 2-bromo,pubchem4096,acmc-209nul,4-06-00-02143 beilstein handbook reference,ksc494c6f CID PubChem: 23109 Nom IUPAC: 2-bromo-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)Br

Poids moléculaire (g/mol) 187.036
Synonyme 2-bromo-p-cresol,phenol, 2-bromo-4-methyl,3-bromo-4-hydroxytoluene,2-bromo-4-methyl-phenol,p-cresol, 2-bromo,pubchem4096,acmc-209nul,4-06-00-02143 beilstein handbook reference,ksc494c6f
Numéro MDL MFCD00002151
CAS 6627-55-0
CID PubChem 23109
Nom IUPAC 2-bromo-4-methylphenol
Clé InChI MTIDYGLTAOZOGU-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)O)Br
Formule moléculaire C7H7BrO
6

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 CID PubChem: 2879 ChEBI: CHEBI:17847 Nom IUPAC: 4-methylphenol SMILES: CC1=CC=C(C=C1)O

Poids moléculaire (g/mol) 108.14
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
CAS 106-44-5
CID PubChem 2879
ChEBI CHEBI:17847
Nom IUPAC 4-methylphenol
Clé InChI IWDCLRJOBJJRNH-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)O
Formule moléculaire C7H8O
7

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

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
8

3-Bromo-4-methylphenol, 98%

CAS: 60710-39-6 Formule moléculaire: C7H7BrO Poids moléculaire (g/mol): 187.036 Numéro MDL: MFCD08273793 Clé InChI: GMZKNRDHSHYMHG-UHFFFAOYSA-N Synonyme: 3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p CID PubChem: 10307913 Nom IUPAC: 3-bromo-4-methylphenol SMILES: CC1=C(C=C(C=C1)O)Br

Poids moléculaire (g/mol) 187.036
Synonyme 3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p
Numéro MDL MFCD08273793
CAS 60710-39-6
CID PubChem 10307913
Nom IUPAC 3-bromo-4-methylphenol
Clé InChI GMZKNRDHSHYMHG-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)O)Br
Formule moléculaire C7H7BrO
9

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

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
10

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

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
11

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

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
12

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

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
13

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

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
15

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

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