4-Methyl-2-(1-phenylethyl)phenol CAS 1817-67-0
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 1817-67-0 |
| Molecular Formula | C15H16O |
| Molecular Weight | 212.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 4-Methyl-2-(1-phenylethyl)phenol (CAS 1817-67-0), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C15H16O. Molecular weight: 212.29 g/mol. Batch-specific COA and technical support are available on request.
Physical & Chemical Properties
| Molecular Formula | C15H16O |
| Molecular Weight | 212.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
Related Methyl Standards
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- (2-Phenylethyl)(pyridin-3-ylmethyl)amine (CAS 16562-17-7)
- (1-Phenylethyl)(pyridin-4-ylmethyl)amine (CAS 289476-22-8)
- (2-phenylethyl)(pyridin-4-ylmethyl)amine (CAS 5713-84-8)
- 1-n-(1-Phenylethyl)benzene-1,4-diamine (CAS 79612-18-3)
- 1-N-(2-Phenylethyl)benzene-1,4-diamine (CAS 39563-55-8)
- 1-(2-Oxo-2-phenylethyl)pyridin-2(1H)-one (CAS 952-75-0)
- 4-(2-phenylethyl)pyridin-2-amine (CAS 96428-84-1)
Recommended Standards
- cis-tert-Butyl(5-azaspiro[2.4]heptan-1-yl)carbamate (CAS 180975-59-1)
- (2S,3S)-2-phenyloxolane-3-carbohydrazide (CAS 1820570-45-3)
- trans-tert-Butyl(5-azaspiro[2.4]heptan-1-yl)carbamate (CAS 180975-57-9)
- 4-(3-Cyclohexylpropanamido)-2-hydroxybenzoic acid (CAS 1019465-60-1)
- tert-Butyl ((4-amino-1-methylcyclohexyl)methyl)carbamate (CAS 2138533-60-3)
- N-(2-Chlorophenyl)-4-hydroxybenzamide (CAS 62639-20-7)
- Methyl 3-(4-bromo-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanoate (CAS 1006432-21-8)
- 4,6-Dimethyl-3-(4-methylbenzenesulfonyl)-2-[3-(trifluoromethyl)phenoxy]pyridine (CAS 478245-36-2)
- 4-(3,5-Dimethylphenoxy)-2-(trifluoromethyl)aniline (CAS 946698-20-0)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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