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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 148 résultats
1

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 CID PubChem: 68512 Nom IUPAC: 3-hydroxy-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1O)C(O)=O

Poids moléculaire (g/mol) 152.15
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
CAS 586-30-1
CID PubChem 68512
Nom IUPAC 3-hydroxy-4-methylbenzoic acid
Clé InChI ZQLCWPXBHUALQC-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1O)C(O)=O
Formule moléculaire C8H8O3
2

4-Bromo-2,6-dimethylphenol, 99%

CAS: 2374-05-2 Formule moléculaire: C8H9BrO Poids moléculaire (g/mol): 201.06 Numéro MDL: MFCD00002314 Clé InChI: ZLVFYUORUHNMBO-UHFFFAOYSA-N Synonyme: 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d CID PubChem: 16919 Nom IUPAC: 4-bromo-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Br

Poids moléculaire (g/mol) 201.06
Synonyme 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d
Numéro MDL MFCD00002314
CAS 2374-05-2
CID PubChem 16919
Nom IUPAC 4-bromo-2,6-dimethylphenol
Clé InChI ZLVFYUORUHNMBO-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1O)C)Br
Formule moléculaire C8H9BrO
3

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

CAS: 7463-51-6 Formule moléculaire: C8H9BrO Poids moléculaire (g/mol): 201.063 Numéro MDL: MFCD00002315 Clé InChI: WMUWDPLTTLJNPE-UHFFFAOYSA-N Synonyme: 4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606 CID PubChem: 81970 Nom IUPAC: 4-bromo-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Br)C)O

Poids moléculaire (g/mol) 201.063
Synonyme 4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606
Numéro MDL MFCD00002315
CAS 7463-51-6
CID PubChem 81970
Nom IUPAC 4-bromo-3,5-dimethylphenol
Clé InChI WMUWDPLTTLJNPE-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1Br)C)O
Formule moléculaire C8H9BrO
4

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
5

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
6

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

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
7

2-Methoxy-4-methylphenol, 98+%

CAS: 93-51-6 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 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) 138.166
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

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
9

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

Poids moléculaire (g/mol) 166.176
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
10

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
11

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
12

2-Amino-5-methylphenol, 98%

CAS: 2835-98-5 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.155 Numéro MDL: MFCD00007693 Clé InChI: HCPJEHJGFKWRFM-UHFFFAOYSA-N Synonyme: 6-amino-m-cresol,2-hydroxy-4-methylaniline,phenol, 2-amino-5-methyl,4-amino-3-hydroxytoluene,2-hydroxy-p-toluidine,unii-qcg4es2a26,6-amino-3-cresol,3-methyl-6-aminophenol,6-amino-3-methylphenol,qcg4es2a26 CID PubChem: 76082 Nom IUPAC: 2-amino-5-methylphenol SMILES: CC1=CC(=C(C=C1)N)O

Poids moléculaire (g/mol) 123.155
Synonyme 6-amino-m-cresol,2-hydroxy-4-methylaniline,phenol, 2-amino-5-methyl,4-amino-3-hydroxytoluene,2-hydroxy-p-toluidine,unii-qcg4es2a26,6-amino-3-cresol,3-methyl-6-aminophenol,6-amino-3-methylphenol,qcg4es2a26
Numéro MDL MFCD00007693
CAS 2835-98-5
CID PubChem 76082
Nom IUPAC 2-amino-5-methylphenol
Clé InChI HCPJEHJGFKWRFM-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)N)O
Formule moléculaire C7H9NO
13

4-Chloro-3,5-dimethylphenol, 98+%

CAS: 88-04-0 Formule moléculaire: C8H9ClO Poids moléculaire (g/mol): 156.609 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) 156.609
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
14

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
15

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