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Résultats de la recherche filtrée
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4-chloro-3-méthylphénol, 99+%, Thermo Scientific Chemicals
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-méthylphénol 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-méthylphénol |
Clé InChI | CFKMVGJGLGKFKI-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)O)Cl |
Formule moléculaire | C7H7ClO |
m-Cresol, 99 %, Thermo Scientific Chemicals
CAS: 108-39-4 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00002302 Clé InChI: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonyme: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol CID PubChem: 342 ChEBI: CHEBI:17231 Nom IUPAC: 3-méthylphénol SMILES: CC1=CC(=CC=C1)O
Poids moléculaire (g/mol) | 108.14 |
---|---|
Synonyme | m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol |
Numéro MDL | MFCD00002302 |
CAS | 108-39-4 |
CID PubChem | 342 |
ChEBI | CHEBI:17231 |
Nom IUPAC | 3-méthylphénol |
Clé InChI | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC=C1)O |
Formule moléculaire | C7H8O |
p-crésol, + de 99 %, pur, Thermo Scientific Chemicals
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-méthylphénol 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-méthylphénol |
Clé InChI | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)O |
Formule moléculaire | C7H8O |
o-crésol, 99 %, AcroSeal™, Thermo Scientific Chemicals
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 |
2,4,6-triméthylphénol, 99 %, Thermo Scientific Chemicals
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-triméthylphénol 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-triméthylphénol |
Clé InChI | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C(=C1)C)O)C |
Formule moléculaire | C9H12O |
2-méthoxy-4-méthylphénol, 99 %, Thermo Scientific Chemicals
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-méthoxy-4-méthylphénol 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-méthoxy-4-méthylphénol |
Clé InChI | PETRWTHZSKVLRE-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1)O)OC |
Formule moléculaire | C8H10O2 |
3,5-diméthylphénol, 98 + %, Thermo Scientific Chemicals
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-diméthylphénol, 99 %, Thermo Scientific Chemicals
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-diméthylphénol 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-diméthylphénol |
Clé InChI | YCOXTKKNXUZSKD-UHFFFAOYSA-N |
SMILES | CC1=CC=C(O)C=C1C |
Formule moléculaire | C8H10O |
2,4,5-Triméthylphénol, 99 %, Thermo Scientific Chemicals
CAS: 496-78-6 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00020050 Clé InChI: VXSCPERJHPWROZ-UHFFFAOYSA-N Synonyme: pseudocumenol,phenol, 2,4,5-trimethyl,5-hydroxypseudocumene,1-hydroxy-2,4,5-trimethylbenzene,unii-3pca9e425c,acmc-1bmse,4-06-00-03247 beilstein handbook reference CID PubChem: 10335 Nom IUPAC: 2,4,5-triméthylphénol SMILES: CC1=CC(=C(C=C1C)O)C
Poids moléculaire (g/mol) | 136.194 |
---|---|
Synonyme | pseudocumenol,phenol, 2,4,5-trimethyl,5-hydroxypseudocumene,1-hydroxy-2,4,5-trimethylbenzene,unii-3pca9e425c,acmc-1bmse,4-06-00-03247 beilstein handbook reference |
Numéro MDL | MFCD00020050 |
CAS | 496-78-6 |
CID PubChem | 10335 |
Nom IUPAC | 2,4,5-triméthylphénol |
Clé InChI | VXSCPERJHPWROZ-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1C)O)C |
Formule moléculaire | C9H12O |
2-chloro-4,5-diméthylphénol, 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-diméthylphénol 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-diméthylphénol |
Clé InChI | PSOJLBXHRBFLLQ-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1C)Cl)O |
Formule moléculaire | C8H9ClO |
4-Fluoro-3-méthylphénol, 98 %, Thermo Scientific™
CAS: 452-70-0 Formule moléculaire: C7H7FO Poids moléculaire (g/mol): 126.13 Numéro MDL: MFCD00042296 Clé InChI: RVYGYYVGWSCWGY-UHFFFAOYSA-N Synonyme: 4-fluoro-m-cresol,3-methyl-4-fluorophenol,2-fluoro-5-hydroxytoluene,4-fluoro-3-methyl-phenol,phenol, 4-fluoro-3-methyl,4-fluoro-3-methylphenol,pubchem1501,3-methyl-4-fluoro phenol,4-fluoro-3-methyl phenol,acmc-209k1i CID PubChem: 2737394 Nom IUPAC: 4-fluoro-3-méthylphénol SMILES: CC1=C(C=CC(=C1)O)F
Poids moléculaire (g/mol) | 126.13 |
---|---|
Synonyme | 4-fluoro-m-cresol,3-methyl-4-fluorophenol,2-fluoro-5-hydroxytoluene,4-fluoro-3-methyl-phenol,phenol, 4-fluoro-3-methyl,4-fluoro-3-methylphenol,pubchem1501,3-methyl-4-fluoro phenol,4-fluoro-3-methyl phenol,acmc-209k1i |
Numéro MDL | MFCD00042296 |
CAS | 452-70-0 |
CID PubChem | 2737394 |
Nom IUPAC | 4-fluoro-3-méthylphénol |
Clé InChI | RVYGYYVGWSCWGY-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)O)F |
Formule moléculaire | C7H7FO |
Acide 4-hydroxy-3,5-diméthylbenzoïque, 98 %, Thermo Scientific Chemicals
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: Acide 4-hydroxy-3,5-diméthylbenzoïque 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 | Acide 4-hydroxy-3,5-diméthylbenzoïque |
Clé InChI | OMNHTTWQSSUZHO-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1O)C)C(=O)O |
Formule moléculaire | C9H10O3 |
4-Méthyl-2-nitrophénol, 97 %, Thermo Scientific Chemicals
CAS: 119-33-5 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00007120 Clé InChI: SYDNSSSQVSOXTN-UHFFFAOYSA-N Synonyme: 2-nitro-p-cresol,phenol, 4-methyl-2-nitro,o-nitro-p-cresol,2-nitro-4-methylphenol,4-hydroxy-3-nitrotoluene,p-cresol, 2-nitro,2-nitro-4-cresol,unii-p92kpk2nl3,4-methyl-2-nitro-phenol,p92kpk2nl3 CID PubChem: 8391 Nom IUPAC: 4-méthyl-2-nitrophénol SMILES: CC1=CC(=C(C=C1)O)[N+](=O)[O-]
Poids moléculaire (g/mol) | 153.137 |
---|---|
Synonyme | 2-nitro-p-cresol,phenol, 4-methyl-2-nitro,o-nitro-p-cresol,2-nitro-4-methylphenol,4-hydroxy-3-nitrotoluene,p-cresol, 2-nitro,2-nitro-4-cresol,unii-p92kpk2nl3,4-methyl-2-nitro-phenol,p92kpk2nl3 |
Numéro MDL | MFCD00007120 |
CAS | 119-33-5 |
CID PubChem | 8391 |
Nom IUPAC | 4-méthyl-2-nitrophénol |
Clé InChI | SYDNSSSQVSOXTN-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1)O)[N+](=O)[O-] |
Formule moléculaire | C7H7NO3 |
5-Chloro-2-méthylphénol, 98 %, Thermo Scientific Chemicals
CAS: 5306-98-9 Formule moléculaire: C7H7ClO Poids moléculaire (g/mol): 142.58 Numéro MDL: MFCD00060672 Clé InChI: KKFPXGXMSBBNJI-UHFFFAOYSA-N Synonyme: 5-chloro-o-cresol,5-chloro-2-cresol,o-cresol, 5-chloro,phenol, 5-chloro-2-methyl,3-chloro-6-methylphenol,2-methyl-5-chlorophenol,4-chloro-2-hydroxytoluene,5-chloro-2-methyl-phenol,phenol,5-chloro-2-methyl CID PubChem: 79192 Nom IUPAC: 5-chloro-2-methylphenol SMILES: CC1=CC=C(Cl)C=C1O
Poids moléculaire (g/mol) | 142.58 |
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Synonyme | 5-chloro-o-cresol,5-chloro-2-cresol,o-cresol, 5-chloro,phenol, 5-chloro-2-methyl,3-chloro-6-methylphenol,2-methyl-5-chlorophenol,4-chloro-2-hydroxytoluene,5-chloro-2-methyl-phenol,phenol,5-chloro-2-methyl |
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 |