accessibility menu, dialog, popup

UserName

Cresols

Organic compounds that consist of a phenol ring with a methyl functional group substitution; also called methylphenols and hydroxytoluenes.
Poids moléculaire (g/mol) 
  • (8)
  • (2)
  • (8)
  • (9)
  • (5)
  • (6)
  • (2)
  • (6)
  • (2)
  • (6)
  • (4)
  • (6)
  • (2)
  • (1)
  • (2)
  • (6)
  • (4)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
Pourcentage de pureté 
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (10)
  • (71)
  • (23)
  • (10)
  • (2)
Forme physique 
  • (15)
  • (89)
  • (2)
  • (4)
  • (16)
Quantité 
  • (11)
  • (4)
  • (4)
  • (1)
  • (49)
  • (1)
  • (3)
  • (35)
  • (18)
Point d’ébullition 
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (124)
  • (2)

Poids moléculaire (g/mol)

  • (8)
  • (2)
  • (8)
  • (9)
  • (5)
  • (6)
  • (2)
  • (6)
  • (2)
  • (6)
  • (4)
  • (6)
  • (2)
  • (1)
  • (2)
  • (6)
  • (4)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)

Pourcentage de pureté

  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (10)
  • (71)
  • (23)
  • (10)
  • (2)

Forme physique

  • (15)
  • (89)
  • (2)
  • (4)
  • (16)

Quantité

  • (11)
  • (4)
  • (4)
  • (1)
  • (49)
  • (1)
  • (3)
  • (35)
  • (18)

Point d’ébullition

  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)

Qualité

  • (2)
Rechercher dans les résultats
Recherche par mot-clé:
1 – 15 de 70 résultats
1

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
2

2,6-Dichloro-p-cresol 96.0+%, TCI America™

CAS: 2432-12-4 Formule moléculaire: C7H6Cl2O Poids moléculaire (g/mol): 177.02 Numéro MDL: MFCD00134679 Clé InChI: YXEOEPYIBGTLML-UHFFFAOYSA-N Synonyme: 2,6-Dichloro-4-methylphenol CID PubChem: 17077 Nom IUPAC: 2,6-dichloro-4-methylphenol SMILES: CC1=CC(=C(C(=C1)Cl)O)Cl

Poids moléculaire (g/mol) 177.02
Synonyme 2,6-Dichloro-4-methylphenol
Numéro MDL MFCD00134679
CAS 2432-12-4
CID PubChem 17077
Nom IUPAC 2,6-dichloro-4-methylphenol
Clé InChI YXEOEPYIBGTLML-UHFFFAOYSA-N
SMILES CC1=CC(=C(C(=C1)Cl)O)Cl
Formule moléculaire C7H6Cl2O
3

4-Dodecyl-o-cresol 98.0+%, TCI America™

CAS: 29665-59-6 Formule moléculaire: C19H32O Poids moléculaire (g/mol): 276.46 Numéro MDL: MFCD00191639 Clé InChI: RJLWSJUUDKAMPQ-UHFFFAOYSA-N Synonyme: 4-Lauryl-o-cresol CID PubChem: 578742 Nom IUPAC: 4-dodecyl-2-methylphenol SMILES: CCCCCCCCCCCCC1=CC(C)=C(O)C=C1

Poids moléculaire (g/mol) 276.46
Synonyme 4-Lauryl-o-cresol
Numéro MDL MFCD00191639
CAS 29665-59-6
CID PubChem 578742
Nom IUPAC 4-dodecyl-2-methylphenol
Clé InChI RJLWSJUUDKAMPQ-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCC1=CC(C)=C(O)C=C1
Formule moléculaire C19H32O
4

2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 98.0+%, TCI America™

CAS: 269410-25-5 Formule moléculaire: C14H21BO3 Poids moléculaire (g/mol): 248.13 Numéro MDL: MFCD02093724 Clé InChI: TYCKOBOJYNRIBO-UHFFFAOYSA-N Synonyme: 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester,4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester,2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 2734649 Nom IUPAC: 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: CC1=CC(=CC(C)=C1O)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 248.13
Synonyme 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester,4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester,2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
Numéro MDL MFCD02093724
CAS 269410-25-5
CID PubChem 2734649
Nom IUPAC 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Clé InChI TYCKOBOJYNRIBO-UHFFFAOYSA-N
SMILES CC1=CC(=CC(C)=C1O)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C14H21BO3
5

2,3-Dimethyl-4-nitrophenol 98.0+%, TCI America™

CAS: 19499-93-5 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.16 Numéro MDL: MFCD01861284 Clé InChI: DAEZHJNJHQAEPE-UHFFFAOYSA-N Synonyme: 4-Nitro-2,3-xylenol CID PubChem: 13331245 Nom IUPAC: 2,3-dimethyl-4-nitrophenol SMILES: CC1=C(O)C=CC(=C1C)[N+]([O-])=O

Poids moléculaire (g/mol) 167.16
Synonyme 4-Nitro-2,3-xylenol
Numéro MDL MFCD01861284
CAS 19499-93-5
CID PubChem 13331245
Nom IUPAC 2,3-dimethyl-4-nitrophenol
Clé InChI DAEZHJNJHQAEPE-UHFFFAOYSA-N
SMILES CC1=C(O)C=CC(=C1C)[N+]([O-])=O
Formule moléculaire C8H9NO3
6

4-Iodo-2,6-dimethylphenol 97.0+%, TCI America™

CAS: 10570-67-9 Formule moléculaire: C8H9IO Poids moléculaire (g/mol): 248.06 Numéro MDL: MFCD00094415 Clé InChI: HUUNIMCCAGNBDF-UHFFFAOYSA-N Synonyme: 2,6-dimethyl-4-iodophenol,4-iodo-2,6-dimethyl-phenol,4-iodo-2,6-xylenol,acmc-2098hg,phenol,4-iodo-2,6-dimethyl,huunimccagnbdf-uhfffaoysa,phenol, 4-iodo-2,6-dimethyl CID PubChem: 555318 Nom IUPAC: 4-iodo-2,6-dimethylphenol SMILES: CC1=CC(I)=CC(C)=C1O

Poids moléculaire (g/mol) 248.06
Synonyme 2,6-dimethyl-4-iodophenol,4-iodo-2,6-dimethyl-phenol,4-iodo-2,6-xylenol,acmc-2098hg,phenol,4-iodo-2,6-dimethyl,huunimccagnbdf-uhfffaoysa,phenol, 4-iodo-2,6-dimethyl
Numéro MDL MFCD00094415
CAS 10570-67-9
CID PubChem 555318
Nom IUPAC 4-iodo-2,6-dimethylphenol
Clé InChI HUUNIMCCAGNBDF-UHFFFAOYSA-N
SMILES CC1=CC(I)=CC(C)=C1O
Formule moléculaire C8H9IO
7

5-Chloro-o-cresol 97.0+%, TCI America™

CAS: 5306-98-9 Formule moléculaire: C7H7ClO Poids moléculaire (g/mol): 142.58 Numéro MDL: MFCD00060672 Clé InChI: KKFPXGXMSBBNJI-UHFFFAOYSA-N CID PubChem: 79192 Nom IUPAC: 5-chloro-2-methylphenol SMILES: CC1=CC=C(Cl)C=C1O

Poids moléculaire (g/mol) 142.58
Numéro MDL MFCD00060672
CAS 5306-98-9
CID PubChem 79192
Nom IUPAC 5-chloro-2-methylphenol
Clé InChI KKFPXGXMSBBNJI-UHFFFAOYSA-N
SMILES CC1=CC=C(Cl)C=C1O
Formule moléculaire C7H7ClO
8

4-Hydroxy-3,5-dimethylbenzonitrile 95.0+%, TCI America™

CAS: 4198-90-7 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.177 Numéro MDL: MFCD00221716 Clé InChI: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm CID PubChem: 20176 Nom IUPAC: 4-hydroxy-3,5-dimethylbenzonitrile SMILES: CC1=CC(=CC(=C1O)C)C#N

Poids moléculaire (g/mol) 147.177
Synonyme 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm
Numéro MDL MFCD00221716
CAS 4198-90-7
CID PubChem 20176
Nom IUPAC 4-hydroxy-3,5-dimethylbenzonitrile
Clé InChI WFYGXOWFEIOHCZ-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1O)C)C#N
Formule moléculaire C9H9NO
9

3-Nitro-o-cresol 98.0+%, TCI America™

CAS: 5460-31-1 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00007241 Clé InChI: GAKLFAZBKQGUBO-UHFFFAOYSA-N Synonyme: 3-nitro-o-cresol,2-hydroxy-6-nitrotoluene,phenol, 2-methyl-3-nitro,2-methyl-3-nitro-phenol,6-hydroxy-2-nitrotoluene,3-nitro-2-methyl phenol,nitrocresol,zlchem 214,pubchem2030 CID PubChem: 79579 Nom IUPAC: 2-methyl-3-nitrophenol SMILES: CC1=C(C=CC=C1O)[N+](=O)[O-]

Poids moléculaire (g/mol) 153.137
Synonyme 3-nitro-o-cresol,2-hydroxy-6-nitrotoluene,phenol, 2-methyl-3-nitro,2-methyl-3-nitro-phenol,6-hydroxy-2-nitrotoluene,3-nitro-2-methyl phenol,nitrocresol,zlchem 214,pubchem2030
Numéro MDL MFCD00007241
CAS 5460-31-1
CID PubChem 79579
Nom IUPAC 2-methyl-3-nitrophenol
Clé InChI GAKLFAZBKQGUBO-UHFFFAOYSA-N
SMILES CC1=C(C=CC=C1O)[N+](=O)[O-]
Formule moléculaire C7H7NO3
10

2,2-Bis(4-hydroxy-3-methylphenyl)propane 98.0+%, TCI America™

CAS: 79-97-0 Formule moléculaire: C17H20O2 Poids moléculaire (g/mol): 256.345 Numéro MDL: MFCD00002232 Clé InChI: YMTYZTXUZLQUSF-UHFFFAOYSA-N CID PubChem: 6620 ChEBI: CHEBI:34321 Nom IUPAC: 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol SMILES: CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O

Poids moléculaire (g/mol) 256.345
Numéro MDL MFCD00002232
CAS 79-97-0
CID PubChem 6620
ChEBI CHEBI:34321
Nom IUPAC 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol
Clé InChI YMTYZTXUZLQUSF-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O
Formule moléculaire C17H20O2
11

2-Dodecyl-p-cresol 98.0+%, TCI America™

CAS: 25912-91-8 Formule moléculaire: C19H32O Poids moléculaire (g/mol): 276.46 Numéro MDL: MFCD00191638 Clé InChI: OCDBOZHPSDAPFB-UHFFFAOYSA-N Synonyme: 2-Lauryl-p-cresol CID PubChem: 623887 Nom IUPAC: 2-dodecyl-4-methylphenol SMILES: CCCCCCCCCCCCC1=C(O)C=CC(C)=C1

Poids moléculaire (g/mol) 276.46
Synonyme 2-Lauryl-p-cresol
Numéro MDL MFCD00191638
CAS 25912-91-8
CID PubChem 623887
Nom IUPAC 2-dodecyl-4-methylphenol
Clé InChI OCDBOZHPSDAPFB-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCC1=C(O)C=CC(C)=C1
Formule moléculaire C19H32O
12

3-Methoxy-5-methylphenol 98.0+%, TCI America™

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
13

4-Bromo-3,5-dimethylphenol 98.0+%, TCI America™

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
14

4-Hydroxy-3-methylbenzoic Acid 98.0+%, TCI America™

CAS: 499-76-3 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00270105 Clé InChI: LTFHNKUKQYVHDX-UHFFFAOYSA-N Synonyme: 4-hydroxy-m-toluic acid,3-methyl-4-hydroxybenzoic acid,4-hydroxy-3-methyl-benzoic acid,4,3-cresotic acid,4-hydroxy-3-methylbenzoate,benzoic acid, 4-hydroxy-3-methyl,4-hydroxy-m-toluate,pubchem20044,acmc-209kj4,3-methyl-4-hydroxybenzoate CID PubChem: 68138 ChEBI: CHEBI:85239 Nom IUPAC: 4-hydroxy-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1O)C(O)=O

Poids moléculaire (g/mol) 152.15
Synonyme 4-hydroxy-m-toluic acid,3-methyl-4-hydroxybenzoic acid,4-hydroxy-3-methyl-benzoic acid,4,3-cresotic acid,4-hydroxy-3-methylbenzoate,benzoic acid, 4-hydroxy-3-methyl,4-hydroxy-m-toluate,pubchem20044,acmc-209kj4,3-methyl-4-hydroxybenzoate
Numéro MDL MFCD00270105
CAS 499-76-3
CID PubChem 68138
ChEBI CHEBI:85239
Nom IUPAC 4-hydroxy-3-methylbenzoic acid
Clé InChI LTFHNKUKQYVHDX-UHFFFAOYSA-N
SMILES CC1=CC(=CC=C1O)C(O)=O
Formule moléculaire C8H8O3
15

2,3,5,6-Tetrabromo-p-cresol 97.0+%, TCI America™

CAS: 37721-75-8 Formule moléculaire: C7H4Br4O Poids moléculaire (g/mol): 423.72 Numéro MDL: MFCD00060318 Clé InChI: OMVMKSWFUQZIFD-UHFFFAOYSA-N CID PubChem: 458139 Nom IUPAC: 2,3,5,6-tetrabromo-4-methylphenol SMILES: CC1=C(Br)C(Br)=C(O)C(Br)=C1Br

Poids moléculaire (g/mol) 423.72
Numéro MDL MFCD00060318
CAS 37721-75-8
CID PubChem 458139
Nom IUPAC 2,3,5,6-tetrabromo-4-methylphenol
Clé InChI OMVMKSWFUQZIFD-UHFFFAOYSA-N
SMILES CC1=C(Br)C(Br)=C(O)C(Br)=C1Br
Formule moléculaire C7H4Br4O