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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 145 résultats
1

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
2

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
3

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
4

2,6-Dimethyl-4-nitrophenol, 98%

CAS: 2423-71-4 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD00007339 Clé InChI: FNORUNUDZNWQFF-UHFFFAOYSA-N CID PubChem: 17030 Nom IUPAC: 2,6-dimethyl-4-nitrophenol SMILES: CC1=CC(=CC(=C1O)C)[N+](=O)[O-]

Poids moléculaire (g/mol) 167.164
Numéro MDL MFCD00007339
CAS 2423-71-4
CID PubChem 17030
Nom IUPAC 2,6-dimethyl-4-nitrophenol
Clé InChI FNORUNUDZNWQFF-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1O)C)[N+](=O)[O-]
Formule moléculaire C8H9NO3
5

4-Fluoro-2-methylphenol, 98%

CAS: 452-72-2 Formule moléculaire: C7H7FO Poids moléculaire (g/mol): 126.13 Numéro MDL: MFCD00075088 Clé InChI: GKQDDKKGDIVDAG-UHFFFAOYSA-N Synonyme: 2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol CID PubChem: 136295 Nom IUPAC: 4-fluoro-2-methylphenol SMILES: CC1=C(C=CC(=C1)F)O

Poids moléculaire (g/mol) 126.13
Synonyme 2-methyl-4-fluorophenol,4-fluoro-o-cresol,4-fluoro-2-methyl-phenol,5-fluoro-2-hydroxytoluene,phenol, 4-fluoro-2-methyl,pubchem1500,acmc-1csjj,4-fuoro-2-methyl-phenol,2-methyl-4-fluoro phenol,4-fluoro-2-methyl phenol
Numéro MDL MFCD00075088
CAS 452-72-2
CID PubChem 136295
Nom IUPAC 4-fluoro-2-methylphenol
Clé InChI GKQDDKKGDIVDAG-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)F)O
Formule moléculaire C7H7FO
6

2,6-Bis(hydroxymethyl)-p-cresol, tech. 90%

CAS: 91-04-3 Formule moléculaire: C9H12O3 Poids moléculaire (g/mol): 168.192 Numéro MDL: MFCD00004619 Clé InChI: KUMMBDBTERQYCG-UHFFFAOYSA-N Synonyme: 2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene CID PubChem: 7039 Nom IUPAC: 2,6-bis(hydroxymethyl)-4-methylphenol SMILES: CC1=CC(=C(C(=C1)CO)O)CO

Poids moléculaire (g/mol) 168.192
Synonyme 2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene
Numéro MDL MFCD00004619
CAS 91-04-3
CID PubChem 7039
Nom IUPAC 2,6-bis(hydroxymethyl)-4-methylphenol
Clé InChI KUMMBDBTERQYCG-UHFFFAOYSA-N
SMILES CC1=CC(=C(C(=C1)CO)O)CO
Formule moléculaire C9H12O3
7

2,4,6-Trimethylphenol, 98%

CAS: 527-60-6 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 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

Poids moléculaire (g/mol) 136.194
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
8

2-Amino-4-methylphenol, 98%

CAS: 95-84-1 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.16 Numéro MDL: MFCD00007699 Clé InChI: ZMXYNJXDULEQCK-UHFFFAOYSA-N Synonyme: 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol CID PubChem: 7264 Nom IUPAC: 2-amino-4-methylphenol SMILES: CC1=CC=C(O)C(N)=C1

Poids moléculaire (g/mol) 123.16
Synonyme 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol
Numéro MDL MFCD00007699
CAS 95-84-1
CID PubChem 7264
Nom IUPAC 2-amino-4-methylphenol
Clé InChI ZMXYNJXDULEQCK-UHFFFAOYSA-N
SMILES CC1=CC=C(O)C(N)=C1
Formule moléculaire C7H9NO
9

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
10

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
11

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
12

4-Amino-3-methylphenol, 98%

CAS: 2835-99-6 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.155 Numéro MDL: MFCD00007871 Clé InChI: QGNGOGOOPUYKMC-UHFFFAOYSA-N Synonyme: 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol CID PubChem: 17819 ChEBI: CHEBI:55546 Nom IUPAC: 4-amino-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)N

Poids moléculaire (g/mol) 123.155
Synonyme 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol
Numéro MDL MFCD00007871
CAS 2835-99-6
CID PubChem 17819
ChEBI CHEBI:55546
Nom IUPAC 4-amino-3-methylphenol
Clé InChI QGNGOGOOPUYKMC-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)O)N
Formule moléculaire C7H9NO
13

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
14

4-Bromo-2-methylphenol, 97%

CAS: 2362-12-1 Numéro MDL: MFCD00055435

Numéro MDL MFCD00055435
CAS 2362-12-1
15

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

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