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Résultats de la recherche filtrée
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 |
4-Chloro-2-methylphenol, 97%
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-methylphenol 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-methylphenol |
| Clé InChI | RHPUJHQBPORFGV-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)Cl)O |
| Formule moléculaire | C7H7ClO |
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 |
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 |
4-Hydroxy-3,5-dimethylbenzonitrile, 98%
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 |
m-Cresol, 99%
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-methylphenol 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-methylphenol |
| Clé InChI | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1)O |
| Formule moléculaire | C7H8O |
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 |
2,4,5-Trimethylphenol, 99%
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-trimethylphenol 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-trimethylphenol |
| Clé InChI | VXSCPERJHPWROZ-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1C)O)C |
| Formule moléculaire | C9H12O |
2-Chloro-5-methylphenol, 99%
CAS: 615-74-7 Formule moléculaire: C7H7ClO Poids moléculaire (g/mol): 142.58 Numéro MDL: MFCD00002175 Clé InChI: SMFHPCZZAAMJJO-UHFFFAOYSA-N Synonyme: 6-chloro-m-cresol,phenol, 2-chloro-5-methyl,m-cresol, 6-chloro,3-methyl-6-chlorophenol,4-chloro-3-hydroxytoluene,5-methyl-2-chlorophenol,6-chloro-3-methylphenol,dsstox_cid_26558,dsstox_rid_81718 CID PubChem: 12008 Nom IUPAC: 2-chloro-5-methylphenol SMILES: CC1=CC=C(Cl)C(O)=C1
| Poids moléculaire (g/mol) | 142.58 |
|---|---|
| Synonyme | 6-chloro-m-cresol,phenol, 2-chloro-5-methyl,m-cresol, 6-chloro,3-methyl-6-chlorophenol,4-chloro-3-hydroxytoluene,5-methyl-2-chlorophenol,6-chloro-3-methylphenol,dsstox_cid_26558,dsstox_rid_81718 |
| Numéro MDL | MFCD00002175 |
| CAS | 615-74-7 |
| CID PubChem | 12008 |
| Nom IUPAC | 2-chloro-5-methylphenol |
| Clé InChI | SMFHPCZZAAMJJO-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(Cl)C(O)=C1 |
| Formule moléculaire | C7H7ClO |
4-Hydroxy-2-methylbenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 578-39-2 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD02182261 Clé InChI: BBMFSGOFUHEVNP-UHFFFAOYSA-N Synonyme: 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid CID PubChem: 68475 Nom IUPAC: 4-hydroxy-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)O)C(=O)O
| Poids moléculaire (g/mol) | 152.149 |
|---|---|
| Synonyme | 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid |
| Numéro MDL | MFCD02182261 |
| CAS | 578-39-2 |
| CID PubChem | 68475 |
| Nom IUPAC | 4-hydroxy-2-methylbenzoic acid |
| Clé InChI | BBMFSGOFUHEVNP-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)O)C(=O)O |
| Formule moléculaire | C8H8O3 |
3-Ethylamino-4-methylphenol, tech. 90%
CAS: 120-37-6 Formule moléculaire: C9H13NO Poids moléculaire (g/mol): 151.21 Numéro MDL: MFCD00002382 Clé InChI: CTGSQPRDMHCIMM-UHFFFAOYSA-N Synonyme: 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269 CID PubChem: 8428 Nom IUPAC: 3-(ethylamino)-4-methylphenol SMILES: CCNC1=CC(O)=CC=C1C
| Poids moléculaire (g/mol) | 151.21 |
|---|---|
| Synonyme | 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269 |
| Numéro MDL | MFCD00002382 |
| CAS | 120-37-6 |
| CID PubChem | 8428 |
| Nom IUPAC | 3-(ethylamino)-4-methylphenol |
| Clé InChI | CTGSQPRDMHCIMM-UHFFFAOYSA-N |
| SMILES | CCNC1=CC(O)=CC=C1C |
| Formule moléculaire | C9H13NO |
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 |
3-Chloro-4-methylphenol, 97%, Thermo Scientific Chemicals
CAS: 615-62-3 Formule moléculaire: C7H7ClO Poids moléculaire (g/mol): 142.58 Numéro MDL: MFCD00060319 Clé InChI: VQZRLBWPEHFGCD-UHFFFAOYSA-N Synonyme: phenol, 3-chloro-4-methyl,3-chloro-p-cresol,p-cresol, 3-chloro,3-chloro-4-methyl-phenol,acmc-20aibl,pubchem3671,2-chloro-4-hydroxytoluene,phenol,3-chloro-4-methyl,p-cresol, 3-chloro-8ci,3-chloro-4-methylphenol CID PubChem: 14853 Nom IUPAC: 3-chloro-4-methylphenol SMILES: CC1=CC=C(O)C=C1Cl
| Poids moléculaire (g/mol) | 142.58 |
|---|---|
| Synonyme | phenol, 3-chloro-4-methyl,3-chloro-p-cresol,p-cresol, 3-chloro,3-chloro-4-methyl-phenol,acmc-20aibl,pubchem3671,2-chloro-4-hydroxytoluene,phenol,3-chloro-4-methyl,p-cresol, 3-chloro-8ci,3-chloro-4-methylphenol |
| Numéro MDL | MFCD00060319 |
| CAS | 615-62-3 |
| CID PubChem | 14853 |
| Nom IUPAC | 3-chloro-4-methylphenol |
| Clé InChI | VQZRLBWPEHFGCD-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(O)C=C1Cl |
| Formule moléculaire | C7H7ClO |
3-Methoxy-5-methylphenol, 97%
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 |
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 |