CAS 2035-93-0PubChem CID 99870
Dimethyl phenylbutanol
- IUPAC name
- 4-methyl-4-phenylpentan-2-ol
- Molecular formula
- C12H18O
- Molecular weight
- 178.27 g/mol
- Exact mass
- 178.135765193 Da
- XLogP3
- 3.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
4-Methyl-4-phenyl-2-pentanol4-Phenyl-4,4-dimethyl-2-butanolBenzenepropanol, alpha,gamma,gamma-trimethyl-EINECS 218-002-7M44D8GBX7ANSC 245167Benzenepropanol, .alpha.,.gamma.,.gamma.-trimethyl-NSC-245167
16 more reported names
SYMDEO MPP 1617442-PENTANOL, 4-METHYL-4-PHENYL-RefChem:588303DIMETHYL PHENYLBUTANOL [INCI](+-)-4-METHYL-4-PHENYL-2-PENTANOL4-METHYL-4-PHENYL-2-PENTANOL, (+-)-UNII-M44D8GBX7A4-Phenyl-4-methyl-2-pentanol4-methyl-4-phenyl-pentan-2-olalpha,gamma,gamma-Trimethylbenzenepropanol; 4-Methyl-4-phenyl-2-pentanol; NSC 245167; SymDeo MPP; Vetikol;Me2CPhCH2CH(OH)Mealpha,gamma,gamma-Trimethylbenzene-1-propanolBenzenepropanol, |A,|A,|A-trimethyl-BS-49690Benzenepropanol,.gamma.,.gamma.-trimethyl-DB-340359
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.