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Filtered Search Results
| CAS | 2362-12-1 |
|---|---|
| MDL Number | MFCD00055435 |
4-Chloro-3,5-dimethylphenol, 99%
CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 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) | 156.61 |
| 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 |
3-Bromo-4-methylphenol, 98%
CAS: 60710-39-6 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD08273793 InChI Key: GMZKNRDHSHYMHG-UHFFFAOYSA-N Synonym: 3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p PubChem CID: 10307913 IUPAC Name: 3-bromo-4-methylphenol SMILES: CC1=C(C=C(C=C1)O)Br
| PubChem CID | 10307913 |
|---|---|
| CAS | 60710-39-6 |
| Molecular Weight (g/mol) | 187.036 |
| MDL Number | MFCD08273793 |
| SMILES | CC1=C(C=C(C=C1)O)Br |
| Synonym | 3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p |
| IUPAC Name | 3-bromo-4-methylphenol |
| InChI Key | GMZKNRDHSHYMHG-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO |
3-Methoxy-5-methylphenol, 97%
CAS: 3209-13-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00059261 InChI Key: NOTCZLKDULMKBR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 76674 IUPAC Name: 3-methoxy-5-methylphenol SMILES: CC1=CC(=CC(=C1)OC)O
| PubChem CID | 76674 |
|---|---|
| CAS | 3209-13-0 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00059261 |
| SMILES | CC1=CC(=CC(=C1)OC)O |
| Synonym | 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 |
| IUPAC Name | 3-methoxy-5-methylphenol |
| InChI Key | NOTCZLKDULMKBR-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
4-Bromo-2,6-dimethylphenol, 99%
CAS: 2374-05-2 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00002314 InChI Key: ZLVFYUORUHNMBO-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d PubChem CID: 16919 IUPAC Name: 4-bromo-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Br
| PubChem CID | 16919 |
|---|---|
| CAS | 2374-05-2 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD00002314 |
| SMILES | CC1=CC(=CC(=C1O)C)Br |
| Synonym | 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d |
| IUPAC Name | 4-bromo-2,6-dimethylphenol |
| InChI Key | ZLVFYUORUHNMBO-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
4-Bromo-3,5-dimethylphenol, 99%
CAS: 7463-51-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00002315 InChI Key: WMUWDPLTTLJNPE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 81970 IUPAC Name: 4-bromo-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Br)C)O
| PubChem CID | 81970 |
|---|---|
| CAS | 7463-51-6 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD00002315 |
| SMILES | CC1=CC(=CC(=C1Br)C)O |
| Synonym | 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 |
| IUPAC Name | 4-bromo-3,5-dimethylphenol |
| InChI Key | WMUWDPLTTLJNPE-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
4-Methyl-3-nitrophenol, 98%
CAS: 2042-14-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007244 InChI Key: BQEXDUKMTVYBRK-UHFFFAOYSA-N Synonym: 3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol PubChem CID: 16271 IUPAC Name: 4-methyl-3-nitrophenol SMILES: CC1=C(C=C(C=C1)O)[N+](=O)[O-]
| PubChem CID | 16271 |
|---|---|
| CAS | 2042-14-0 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00007244 |
| SMILES | CC1=C(C=C(C=C1)O)[N+](=O)[O-] |
| Synonym | 3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol |
| IUPAC Name | 4-methyl-3-nitrophenol |
| InChI Key | BQEXDUKMTVYBRK-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
3,5-Dibromo-4-methylphenol, 97%
CAS: 13979-81-2 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD00013968 InChI Key: AXCQKKVGMZCWPC-UHFFFAOYSA-N PubChem CID: 55457 IUPAC Name: 3,5-dibromo-4-methylphenol SMILES: CC1=C(C=C(C=C1Br)O)Br
| PubChem CID | 55457 |
|---|---|
| CAS | 13979-81-2 |
| Molecular Weight (g/mol) | 265.932 |
| MDL Number | MFCD00013968 |
| SMILES | CC1=C(C=C(C=C1Br)O)Br |
| IUPAC Name | 3,5-dibromo-4-methylphenol |
| InChI Key | AXCQKKVGMZCWPC-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2O |
4-Amino-3-methylphenol, 98%
CAS: 2835-99-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007871 InChI Key: QGNGOGOOPUYKMC-UHFFFAOYSA-N Synonym: 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol PubChem CID: 17819 ChEBI: CHEBI:55546 IUPAC Name: 4-amino-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)N
| PubChem CID | 17819 |
|---|---|
| CAS | 2835-99-6 |
| Molecular Weight (g/mol) | 123.155 |
| ChEBI | CHEBI:55546 |
| MDL Number | MFCD00007871 |
| SMILES | CC1=C(C=CC(=C1)O)N |
| Synonym | 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol |
| IUPAC Name | 4-amino-3-methylphenol |
| InChI Key | QGNGOGOOPUYKMC-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
2,6-Dimethyl-4-nitrophenol, 98%
CAS: 2423-71-4 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007339 InChI Key: FNORUNUDZNWQFF-UHFFFAOYSA-N PubChem CID: 17030 IUPAC Name: 2,6-dimethyl-4-nitrophenol SMILES: CC1=CC(=CC(=C1O)C)[N+](=O)[O-]
| PubChem CID | 17030 |
|---|---|
| CAS | 2423-71-4 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00007339 |
| SMILES | CC1=CC(=CC(=C1O)C)[N+](=O)[O-] |
| IUPAC Name | 2,6-dimethyl-4-nitrophenol |
| InChI Key | FNORUNUDZNWQFF-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2-Methoxy-4-methylphenol, 99%
CAS: 93-51-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 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) | 138.17 |
| 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 |
4-Chloro-2-methylphenol, 97%
CAS: 1570-64-5 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00002321 InChI Key: RHPUJHQBPORFGV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 14855 ChEBI: CHEBI:1800 IUPAC Name: 4-chloro-2-methylphenol SMILES: CC1=C(C=CC(=C1)Cl)O
| PubChem CID | 14855 |
|---|---|
| CAS | 1570-64-5 |
| Molecular Weight (g/mol) | 142.582 |
| ChEBI | CHEBI:1800 |
| MDL Number | MFCD00002321 |
| SMILES | CC1=C(C=CC(=C1)Cl)O |
| Synonym | 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 |
| IUPAC Name | 4-chloro-2-methylphenol |
| InChI Key | RHPUJHQBPORFGV-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
3,4,5-Trimethylphenol, 97%
CAS: 527-54-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002305 InChI Key: FDQQNNZKEJIHMS-UHFFFAOYSA-N PubChem CID: 10696 ChEBI: CHEBI:38896 IUPAC Name: 3,4,5-trimethylphenol SMILES: CC1=CC(=CC(=C1C)C)O
| PubChem CID | 10696 |
|---|---|
| CAS | 527-54-8 |
| Molecular Weight (g/mol) | 136.194 |
| ChEBI | CHEBI:38896 |
| MDL Number | MFCD00002305 |
| SMILES | CC1=CC(=CC(=C1C)C)O |
| IUPAC Name | 3,4,5-trimethylphenol |
| InChI Key | FDQQNNZKEJIHMS-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
o-Cresol, 99%
CAS: 95-48-7 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC Name: 2-methylphenol SMILES: CC1=CC=CC=C1O
| PubChem CID | 335 |
|---|---|
| CAS | 95-48-7 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:28054 |
| MDL Number | MFCD00002226 |
| SMILES | CC1=CC=CC=C1O |
| Synonym | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
| IUPAC Name | 2-methylphenol |
| InChI Key | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |