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Filtered Search Results
4-Bromo-3-methylphenol, 98%
CAS: 14472-14-1 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00079723 InChI Key: GPOQODYGMUTOQL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 72857 IUPAC Name: 4-bromo-3-methylphenol SMILES: CC1=CC(O)=CC=C1Br
| PubChem CID | 72857 |
|---|---|
| CAS | 14472-14-1 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD00079723 |
| SMILES | CC1=CC(O)=CC=C1Br |
| Synonym | 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 |
| IUPAC Name | 4-bromo-3-methylphenol |
| InChI Key | GPOQODYGMUTOQL-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO |
2-Fluoro-5-methylphenol, 97%
CAS: 63762-79-8 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00190101 InChI Key: XEHPMVZYZDQLDN-UHFFFAOYSA-N Synonym: phenol, 2-fluoro-5-methyl,2-fluoro-5-methyl-phenol,4-fluoro-3-hydroxytoluene,6-fluoro-m-cresol,6-fluoo-m-cresol,pubchem1498,acmc-209vyr,2-fluoro-5-methyl phenol,2-fluoranyl-5-methyl-phenol,ksc494c5d PubChem CID: 182387 IUPAC Name: 2-fluoro-5-methylphenol SMILES: CC1=CC(=C(C=C1)F)O
| PubChem CID | 182387 |
|---|---|
| CAS | 63762-79-8 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00190101 |
| SMILES | CC1=CC(=C(C=C1)F)O |
| Synonym | phenol, 2-fluoro-5-methyl,2-fluoro-5-methyl-phenol,4-fluoro-3-hydroxytoluene,6-fluoro-m-cresol,6-fluoo-m-cresol,pubchem1498,acmc-209vyr,2-fluoro-5-methyl phenol,2-fluoranyl-5-methyl-phenol,ksc494c5d |
| IUPAC Name | 2-fluoro-5-methylphenol |
| InChI Key | XEHPMVZYZDQLDN-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |
2-Chloro-5-methylphenol, 99%
CAS: 615-74-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00002175 InChI Key: SMFHPCZZAAMJJO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12008 IUPAC Name: 2-chloro-5-methylphenol SMILES: CC1=CC=C(Cl)C(O)=C1
| PubChem CID | 12008 |
|---|---|
| CAS | 615-74-7 |
| Molecular Weight (g/mol) | 142.58 |
| MDL Number | MFCD00002175 |
| SMILES | CC1=CC=C(Cl)C(O)=C1 |
| Synonym | 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 |
| IUPAC Name | 2-chloro-5-methylphenol |
| InChI Key | SMFHPCZZAAMJJO-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
2-Amino-p-cresol, 97%
CAS: 95-84-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00007699 InChI Key: ZMXYNJXDULEQCK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7264 IUPAC Name: 2-amino-4-methylphenol SMILES: CC1=CC=C(O)C(N)=C1
| PubChem CID | 7264 |
|---|---|
| CAS | 95-84-1 |
| Molecular Weight (g/mol) | 123.16 |
| MDL Number | MFCD00007699 |
| SMILES | CC1=CC=C(O)C(N)=C1 |
| Synonym | 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 |
| IUPAC Name | 2-amino-4-methylphenol |
| InChI Key | ZMXYNJXDULEQCK-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
4-Chloro-3,5-dimethylphenol, 98+%
CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002324 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson PubChem CID: 2723 ChEBI: CHEBI:34393 IUPAC Name: 4-chloro-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Cl)C)O
| PubChem CID | 2723 |
|---|---|
| CAS | 88-04-0 |
| Molecular Weight (g/mol) | 156.609 |
| ChEBI | CHEBI:34393 |
| MDL Number | MFCD00002324 |
| SMILES | CC1=CC(=CC(=C1Cl)C)O |
| Synonym | chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson |
| IUPAC Name | 4-chloro-3,5-dimethylphenol |
| InChI Key | OSDLLIBGSJNGJE-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
4-(Methylthio)-m-cresol, 97%
CAS: 3120-74-9 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00045773 InChI Key: VKALYYFVKBXHTF-UHFFFAOYSA-N Synonym: 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol PubChem CID: 18391 ChEBI: CHEBI:38681 IUPAC Name: 3-methyl-4-methylsulfanylphenol SMILES: CC1=C(C=CC(=C1)O)SC
| PubChem CID | 18391 |
|---|---|
| CAS | 3120-74-9 |
| Molecular Weight (g/mol) | 154.227 |
| ChEBI | CHEBI:38681 |
| MDL Number | MFCD00045773 |
| SMILES | CC1=C(C=CC(=C1)O)SC |
| Synonym | 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol |
| IUPAC Name | 3-methyl-4-methylsulfanylphenol |
| InChI Key | VKALYYFVKBXHTF-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
2-Methoxy-4-methylphenol, 98+%
CAS: 93-51-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002378 InChI Key: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7144 IUPAC Name: 2-methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC
| PubChem CID | 7144 |
|---|---|
| CAS | 93-51-6 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00002378 |
| SMILES | CC1=CC(=C(C=C1)O)OC |
| Synonym | 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 |
| IUPAC Name | 2-methoxy-4-methylphenol |
| InChI Key | PETRWTHZSKVLRE-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
2,6-Bis(hydroxymethyl)-p-cresol, tech. 90%
CAS: 91-04-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004619 InChI Key: KUMMBDBTERQYCG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7039 IUPAC Name: 2,6-bis(hydroxymethyl)-4-methylphenol SMILES: CC1=CC(=C(C(=C1)CO)O)CO
| PubChem CID | 7039 |
|---|---|
| CAS | 91-04-3 |
| Molecular Weight (g/mol) | 168.192 |
| MDL Number | MFCD00004619 |
| SMILES | CC1=CC(=C(C(=C1)CO)O)CO |
| Synonym | 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 |
| IUPAC Name | 2,6-bis(hydroxymethyl)-4-methylphenol |
| InChI Key | KUMMBDBTERQYCG-UHFFFAOYSA-N |
| Molecular Formula | C9H12O3 |
2-Chloro-4,5-dimethylphenol, 98%, Thermo Scientific Chemicals
CAS: 1124-04-5 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002173 InChI Key: PSOJLBXHRBFLLQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 70754 IUPAC Name: 2-chloro-4,5-dimethylphenol SMILES: CC1=CC(=C(C=C1C)Cl)O
| PubChem CID | 70754 |
|---|---|
| CAS | 1124-04-5 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00002173 |
| SMILES | CC1=CC(=C(C=C1C)Cl)O |
| Synonym | 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 |
| IUPAC Name | 2-chloro-4,5-dimethylphenol |
| InChI Key | PSOJLBXHRBFLLQ-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
2,4,5-Trimethylphenol, 99%
CAS: 496-78-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00020050 InChI Key: VXSCPERJHPWROZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10335 IUPAC Name: 2,4,5-trimethylphenol SMILES: CC1=CC(=C(C=C1C)O)C
| PubChem CID | 10335 |
|---|---|
| CAS | 496-78-6 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00020050 |
| SMILES | CC1=CC(=C(C=C1C)O)C |
| Synonym | 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 |
| IUPAC Name | 2,4,5-trimethylphenol |
| InChI Key | VXSCPERJHPWROZ-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
2,4-Dichloro-6-methylphenol, 98%
CAS: 1570-65-6 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00019988 InChI Key: WJQZZLQMLJPKQH-UHFFFAOYSA-N PubChem CID: 15292 IUPAC Name: 2,4-dichloro-6-methylphenol SMILES: CC1=CC(=CC(=C1O)Cl)Cl
| PubChem CID | 15292 |
|---|---|
| CAS | 1570-65-6 |
| Molecular Weight (g/mol) | 177.024 |
| MDL Number | MFCD00019988 |
| SMILES | CC1=CC(=CC(=C1O)Cl)Cl |
| IUPAC Name | 2,4-dichloro-6-methylphenol |
| InChI Key | WJQZZLQMLJPKQH-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
3-Methyl-4-nitrophenol, 98%
CAS: 2581-34-2 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007333 InChI Key: PIIZYNQECPTVEO-UHFFFAOYSA-N Synonym: 4-nitro-m-cresol,4-nitro-3-cresol,4-nitro-3-methylphenol,2-nitro-5-hydroxytoluene,5-hydroxy-2-nitrotoluene,phenol, 3-methyl-4-nitro,4-nitro-5-methylphenol,m-cresol, 4-nitro,p-nitro-m-cresol,4-nitro-1-hydroxy-3-methylbenzene PubChem CID: 17412 ChEBI: CHEBI:38683 IUPAC Name: 3-methyl-4-nitrophenol SMILES: CC1=CC(O)=CC=C1[N+]([O-])=O
| PubChem CID | 17412 |
|---|---|
| CAS | 2581-34-2 |
| Molecular Weight (g/mol) | 153.14 |
| ChEBI | CHEBI:38683 |
| MDL Number | MFCD00007333 |
| SMILES | CC1=CC(O)=CC=C1[N+]([O-])=O |
| Synonym | 4-nitro-m-cresol,4-nitro-3-cresol,4-nitro-3-methylphenol,2-nitro-5-hydroxytoluene,5-hydroxy-2-nitrotoluene,phenol, 3-methyl-4-nitro,4-nitro-5-methylphenol,m-cresol, 4-nitro,p-nitro-m-cresol,4-nitro-1-hydroxy-3-methylbenzene |
| IUPAC Name | 3-methyl-4-nitrophenol |
| InChI Key | PIIZYNQECPTVEO-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
4-Hydroxy-3,5-dimethylbenzonitrile, 98%
CAS: 4198-90-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00221716 InChI Key: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 20176 IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile SMILES: CC1=CC(=CC(=C1O)C)C#N
| PubChem CID | 20176 |
|---|---|
| CAS | 4198-90-7 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00221716 |
| SMILES | CC1=CC(=CC(=C1O)C)C#N |
| Synonym | 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 |
| IUPAC Name | 4-hydroxy-3,5-dimethylbenzonitrile |
| InChI Key | WFYGXOWFEIOHCZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
2,3,6-Trimethylphenol, 95%
CAS: 2416-94-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00002229 InChI Key: QQOMQLYQAXGHSU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 17016 IUPAC Name: 2,3,6-trimethylphenol SMILES: CC1=CC=C(C)C(O)=C1C
| PubChem CID | 17016 |
|---|---|
| CAS | 2416-94-6 |
| Molecular Weight (g/mol) | 136.19 |
| MDL Number | MFCD00002229 |
| SMILES | CC1=CC=C(C)C(O)=C1C |
| Synonym | 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 |
| IUPAC Name | 2,3,6-trimethylphenol |
| InChI Key | QQOMQLYQAXGHSU-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
2-Ethyl-6-methylphenol, 97%
CAS: 1687-64-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00962292 InChI Key: CIRRFAQIWQFQSS-UHFFFAOYSA-N PubChem CID: 519333 IUPAC Name: 2-ethyl-6-methylphenol SMILES: CCC1=CC=CC(=C1O)C
| PubChem CID | 519333 |
|---|---|
| CAS | 1687-64-5 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00962292 |
| SMILES | CCC1=CC=CC(=C1O)C |
| IUPAC Name | 2-ethyl-6-methylphenol |
| InChI Key | CIRRFAQIWQFQSS-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |