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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

2-Chloro-4,5-dimethylphenol, 98%, Thermo Scientific Chemicals

CAS: 1124-04-5 Formule moléculaire: C8H9ClO Poids moléculaire (g/mol): 156.609 Numéro MDL: MFCD00002173 Clé InChI: PSOJLBXHRBFLLQ-UHFFFAOYSA-N Synonyme: banol phenol,phenol, 2-chloro-4,5-dimethyl,2-chloro-4,5-xylenol,6-chloro-3,4-xylenol,3,4-dimethyl-6-chlorophenol,3,4-xylenol, 6-chloro,acmc-20anzv,3, 6-chloro,dsstox_cid_21404,dsstox_rid_79715 CID PubChem: 70754 Nom IUPAC: 2-chloro-4,5-dimethylphenol SMILES: CC1=CC(=C(C=C1C)Cl)O

Poids moléculaire (g/mol) 156.609
Synonyme banol phenol,phenol, 2-chloro-4,5-dimethyl,2-chloro-4,5-xylenol,6-chloro-3,4-xylenol,3,4-dimethyl-6-chlorophenol,3,4-xylenol, 6-chloro,acmc-20anzv,3, 6-chloro,dsstox_cid_21404,dsstox_rid_79715
Numéro MDL MFCD00002173
CAS 1124-04-5
CID PubChem 70754
Nom IUPAC 2-chloro-4,5-dimethylphenol
Clé InChI PSOJLBXHRBFLLQ-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1C)Cl)O
Formule moléculaire C8H9ClO
2

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 CID PubChem: 12648404 Nom IUPAC: 5-bromo-2-methylphenol SMILES: CC1=C(C=C(C=C1)Br)O

Poids moléculaire (g/mol) 187.036
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
CAS 36138-76-8
CID PubChem 12648404
Nom IUPAC 5-bromo-2-methylphenol
Clé InChI OONJCAWRVJDVBB-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)Br)O
Formule moléculaire C7H7BrO
4

2-Amino-m-cresol, 96%

CAS: 2835-97-4 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.16 Numéro MDL: MFCD00075082 Clé InChI: FEDLEBCVFZMHBP-UHFFFAOYSA-N Synonyme: 2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117 CID PubChem: 3014138 Nom IUPAC: 2-amino-3-methylphenol SMILES: CC1=CC=CC(O)=C1N

Poids moléculaire (g/mol) 123.16
Synonyme 2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117
Numéro MDL MFCD00075082
CAS 2835-97-4
CID PubChem 3014138
Nom IUPAC 2-amino-3-methylphenol
Clé InChI FEDLEBCVFZMHBP-UHFFFAOYSA-N
SMILES CC1=CC=CC(O)=C1N
Formule moléculaire C7H9NO
5

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
6

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
7

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
8

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
9

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
10

2-Amino-p-cresol, 97%

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
11

4-Amino-m-cresol, 99+%

CAS: 2835-99-6 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.15 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) 123.15
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
12

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
13

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

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
14

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
15

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

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