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Résultats de la recherche filtrée
p-Crésol, 99 %, 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 |
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 |
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 |
o-Cresol, 99 %, 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-méthylphénol 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-méthylphénol |
| Clé InChI | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1O |
| 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-méthylphénol 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-méthylphénol |
| Clé InChI | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1O |
| 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, 98+ %, 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-méthylphénol 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-méthylphénol |
| Clé InChI | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1O |
| Formule moléculaire | C7H8O |
4-Chloro-2-méthylphénol, 97 %, Thermo Scientific Chemicals
CAS: 1570-64-5 Formule moléculaire: C7H7ClO Poids moléculaire (g/mol): 142.582 Numéro MDL: MFCD00002321 Clé InChI: RHPUJHQBPORFGV-UHFFFAOYSA-N Synonyme: 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri CID PubChem: 14855 ChEBI: CHEBI:1800 Nom IUPAC: 4-chloro-2-méthylphénol SMILES: CC1=C(C=CC(=C1)Cl)O
| Poids moléculaire (g/mol) | 142.582 |
|---|---|
| Synonyme | 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri |
| Numéro MDL | MFCD00002321 |
| CAS | 1570-64-5 |
| CID PubChem | 14855 |
| ChEBI | CHEBI:1800 |
| Nom IUPAC | 4-chloro-2-méthylphénol |
| Clé InChI | RHPUJHQBPORFGV-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)Cl)O |
| Formule moléculaire | C7H7ClO |
2-Chloro-6-méthylphénol, 98 %, Thermo Scientific Chemicals
CAS: 87-64-9 Formule moléculaire: C7H7ClO Poids moléculaire (g/mol): 142.582 Numéro MDL: MFCD00020000 Clé InChI: YPNZJHFXFVLXSE-UHFFFAOYSA-N Synonyme: 6-chloro-o-cresol,phenol, 2-chloro-6-methyl,o-cresol, 6-chloro,2-methyl-6-chlorophenol,2-chloro-6-methyl-phenol,6-chloro cresol,6-chlor-o-kresol,pubchem3669,6-chloro-2-methylphenol,2-chloro-6-methyl phenol CID PubChem: 6898 Nom IUPAC: 2-chloro-6-méthylphénol SMILES: CC1=C(C(=CC=C1)Cl)O
| Poids moléculaire (g/mol) | 142.582 |
|---|---|
| Synonyme | 6-chloro-o-cresol,phenol, 2-chloro-6-methyl,o-cresol, 6-chloro,2-methyl-6-chlorophenol,2-chloro-6-methyl-phenol,6-chloro cresol,6-chlor-o-kresol,pubchem3669,6-chloro-2-methylphenol,2-chloro-6-methyl phenol |
| Numéro MDL | MFCD00020000 |
| CAS | 87-64-9 |
| CID PubChem | 6898 |
| Nom IUPAC | 2-chloro-6-méthylphénol |
| Clé InChI | YPNZJHFXFVLXSE-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=CC=C1)Cl)O |
| Formule moléculaire | C7H7ClO |
3,5-diméthylphénol, 99+ %, 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-diméthylphénol 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-diméthylphénol |
| Clé InChI | TUAMRELNJMMDMT-UHFFFAOYSA-N |
| SMILES | CC1=CC(O)=CC(C)=C1 |
| Formule moléculaire | C8H10O |
2-amino-5-méthylphénol, 98 %, Thermo Scientific Chemicals
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-méthylphénol 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-méthylphénol |
| Clé InChI | HCPJEHJGFKWRFM-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)N)O |
| Formule moléculaire | C7H9NO |
2,3,6-Triméthylphénol, 95 %, Thermo Scientific Chemicals
CAS: 2416-94-6 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.19 Numéro MDL: MFCD00002229 Clé InChI: QQOMQLYQAXGHSU-UHFFFAOYSA-N Synonyme: 3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187 CID PubChem: 17016 Nom IUPAC: 2,3,6-triméthylphénol SMILES: CC1=CC=C(C)C(O)=C1C
| Poids moléculaire (g/mol) | 136.19 |
|---|---|
| Synonyme | 3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187 |
| Numéro MDL | MFCD00002229 |
| CAS | 2416-94-6 |
| CID PubChem | 17016 |
| Nom IUPAC | 2,3,6-triméthylphénol |
| Clé InChI | QQOMQLYQAXGHSU-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C)C(O)=C1C |
| Formule moléculaire | C9H12O |
2,6-diméthylphénol, 99 %, Thermo Scientific Chemicals
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-diméthylphénol 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-diméthylphénol |
| Clé InChI | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(C)=C1O |
| Formule moléculaire | C8H10O |
2,6-Bis(hydroxyméthyl)-p-crésol, tech. 90 %, Thermo Scientific Chemicals
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(hydroxyméthyl)-4-méthylphénol 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(hydroxyméthyl)-4-méthylphénol |
| Clé InChI | KUMMBDBTERQYCG-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)CO)O)CO |
| Formule moléculaire | C9H12O3 |