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Filtered Search Results
2-Amino-m-cresol, 96%
CAS: 2835-97-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00075082 InChI Key: FEDLEBCVFZMHBP-UHFFFAOYSA-N Synonym: 2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117 PubChem CID: 3014138 IUPAC Name: 2-amino-3-methylphenol SMILES: CC1=CC=CC(O)=C1N
| PubChem CID | 3014138 |
|---|---|
| CAS | 2835-97-4 |
| Molecular Weight (g/mol) | 123.16 |
| MDL Number | MFCD00075082 |
| SMILES | CC1=CC=CC(O)=C1N |
| Synonym | 2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117 |
| IUPAC Name | 2-amino-3-methylphenol |
| InChI Key | FEDLEBCVFZMHBP-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
m-Cresol, 99%
CAS: 108-39-4 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O
| PubChem CID | 342 |
|---|---|
| CAS | 108-39-4 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17231 |
| MDL Number | MFCD00002302 |
| SMILES | CC1=CC(=CC=C1)O |
| Synonym | m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol |
| IUPAC Name | 3-methylphenol |
| InChI Key | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
3-Hydroxy-2-methylbenzoic acid, 97%
CAS: 603-80-5 Molecular Formula: C8H7O3 Molecular Weight (g/mol): 151.14 MDL Number: MFCD00671541 InChI Key: RIERSGULWXEJKL-UHFFFAOYSA-M Synonym: 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy PubChem CID: 252023 IUPAC Name: 3-hydroxy-2-methylbenzoic acid SMILES: CC1=C(O)C=CC=C1C([O-])=O
| PubChem CID | 252023 |
|---|---|
| CAS | 603-80-5 |
| Molecular Weight (g/mol) | 151.14 |
| MDL Number | MFCD00671541 |
| SMILES | CC1=C(O)C=CC=C1C([O-])=O |
| Synonym | 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy |
| IUPAC Name | 3-hydroxy-2-methylbenzoic acid |
| InChI Key | RIERSGULWXEJKL-UHFFFAOYSA-M |
| Molecular Formula | C8H7O3 |
4-Methyl-2-nitrophenol, 97%
CAS: 119-33-5 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007120 InChI Key: SYDNSSSQVSOXTN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8391 IUPAC Name: 4-methyl-2-nitrophenol SMILES: CC1=CC(=C(C=C1)O)[N+](=O)[O-]
| PubChem CID | 8391 |
|---|---|
| CAS | 119-33-5 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00007120 |
| SMILES | CC1=CC(=C(C=C1)O)[N+](=O)[O-] |
| Synonym | 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 |
| IUPAC Name | 4-methyl-2-nitrophenol |
| InChI Key | SYDNSSSQVSOXTN-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
2,6-Dimethylphenol, 99%
CAS: 576-26-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002240 InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11335 IUPAC Name: 2,6-dimethylphenol SMILES: CC1=CC=CC(C)=C1O
| PubChem CID | 11335 |
|---|---|
| CAS | 576-26-1 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00002240 |
| SMILES | CC1=CC=CC(C)=C1O |
| Synonym | 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 |
| IUPAC Name | 2,6-dimethylphenol |
| InChI Key | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
3,5-Dimethylphenol, 98+%
CAS: 108-68-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002307 InChI Key: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7948 ChEBI: CHEBI:38572 IUPAC Name: 3,5-dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1
| PubChem CID | 7948 |
|---|---|
| CAS | 108-68-9 |
| Molecular Weight (g/mol) | 122.17 |
| ChEBI | CHEBI:38572 |
| MDL Number | MFCD00002307 |
| SMILES | CC1=CC(O)=CC(C)=C1 |
| Synonym | 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 |
| IUPAC Name | 3,5-dimethylphenol |
| InChI Key | TUAMRELNJMMDMT-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
o-Cresol, 98+%
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 |
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 |
2-Chloro-6-methylphenol, 98%
CAS: 87-64-9 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00020000 InChI Key: YPNZJHFXFVLXSE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6898 IUPAC Name: 2-chloro-6-methylphenol SMILES: CC1=C(C(=CC=C1)Cl)O
| PubChem CID | 6898 |
|---|---|
| CAS | 87-64-9 |
| Molecular Weight (g/mol) | 142.582 |
| MDL Number | MFCD00020000 |
| SMILES | CC1=C(C(=CC=C1)Cl)O |
| Synonym | 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 |
| IUPAC Name | 2-chloro-6-methylphenol |
| InChI Key | YPNZJHFXFVLXSE-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
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 |
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 |
3-Hydroxy-4-methylbenzoic acid, 98%
CAS: 586-30-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002511 InChI Key: ZQLCWPXBHUALQC-UHFFFAOYSA-N Synonym: 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade PubChem CID: 68512 IUPAC Name: 3-hydroxy-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1O)C(O)=O
| PubChem CID | 68512 |
|---|---|
| CAS | 586-30-1 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00002511 |
| SMILES | CC1=CC=C(C=C1O)C(O)=O |
| Synonym | 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade |
| IUPAC Name | 3-hydroxy-4-methylbenzoic acid |
| InChI Key | ZQLCWPXBHUALQC-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
2,6-Dimethylphenol, 99%
CAS: 576-26-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002240 InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11335 IUPAC Name: 2,6-dimethylphenol SMILES: CC1=CC=CC(C)=C1O
| PubChem CID | 11335 |
|---|---|
| CAS | 576-26-1 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00002240 |
| SMILES | CC1=CC=CC(C)=C1O |
| Synonym | 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 |
| IUPAC Name | 2,6-dimethylphenol |
| InChI Key | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
2,4,6-Trimethylphenol, 99%
CAS: 527-60-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00002235 InChI Key: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10698 IUPAC Name: 2,4,6-trimethylphenol SMILES: CC1=CC(=C(C(=C1)C)O)C
| PubChem CID | 10698 |
|---|---|
| CAS | 527-60-6 |
| Molecular Weight (g/mol) | 136.19 |
| MDL Number | MFCD00002235 |
| SMILES | CC1=CC(=C(C(=C1)C)O)C |
| Synonym | 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 |
| IUPAC Name | 2,4,6-trimethylphenol |
| InChI Key | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |