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Filtered Search Results
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 |
p-Cresol, 99%
CAS: 106-44-5 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O
| PubChem CID | 2879 |
|---|---|
| CAS | 106-44-5 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17847 |
| MDL Number | MFCD00002376 |
| SMILES | CC1=CC=C(C=C1)O |
| Synonym | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
| IUPAC Name | 4-methylphenol |
| InChI Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
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 |
p-Cresol, 99+%, pure
CAS: 106-44-5 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O
| PubChem CID | 2879 |
|---|---|
| CAS | 106-44-5 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17847 |
| MDL Number | MFCD00002376 |
| SMILES | CC1=CC=C(C=C1)O |
| Synonym | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
| IUPAC Name | 4-methylphenol |
| InChI Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
4-Chloro-3-methylphenol, 99+%
CAS: 59-50-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonym: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC Name: 4-chloro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl
| PubChem CID | 1732 |
|---|---|
| CAS | 59-50-7 |
| Molecular Weight (g/mol) | 142.58 |
| ChEBI | CHEBI:34395 |
| MDL Number | MFCD00002323 |
| SMILES | CC1=C(C=CC(=C1)O)Cl |
| Synonym | chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan |
| IUPAC Name | 4-chloro-3-methylphenol |
| InChI Key | CFKMVGJGLGKFKI-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
3,5-Dimethylphenol, 99+%
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, 99%, AcroSeal™
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 |
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 |
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 |
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 |
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 |
4-Hydroxy-3,5-dimethylbenzoic acid, 98%
CAS: 4919-37-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00016536 InChI Key: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 138387 IUPAC Name: 4-hydroxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1O)C)C(=O)O
| PubChem CID | 138387 |
|---|---|
| CAS | 4919-37-3 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00016536 |
| SMILES | CC1=CC(=CC(=C1O)C)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 4-hydroxy-3,5-dimethylbenzoic acid |
| InChI Key | OMNHTTWQSSUZHO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
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 |