CAS 2114-33-2PubChem CID 16457
Benzeneethanol, alpha-methyl-, 1-acetate
- IUPAC name
- 1-phenylpropan-2-yl acetate
- Molecular formula
- C11H14O2
- Molecular weight
- 178.23 g/mol
- Exact mass
- 178.099379685 Da
- XLogP3
- 2.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
1-Phenyl-2-propanol acetateMethylbenzylcarbinyl acetateBenzylmethylcarbinyl acetateEINECS 218-314-3alpha-Methyl-beta-phenylethyl acetateNSC 30160Phenethyl alcohol, alpha-methyl-, acetateAI3-35576
16 more reported names
ACETIC ACID, alpha-METHYL-PHENETHYL ESTERBenzeneethanol, .alpha.-methyl-, 1-acetateRefChem:1175961-methyl-2-phenylethyl acetate2-Acetoxy-1-phenylpropaneNSC-30160alpha-Methylphenethyl acetateAcetic Acid 1-Methyl-2-phenylethyl Ester(1-methyl-2-phenyl-ethyl) acetateBenzeneethanol, alpha-methyl-, acetate2-acetoxypropyl benzene2-phenyl-isopropyl acetate1-phenylpropan-2-ylacetateX6UW5YA3X6methyl benzyl carbinyl acetateBenzeneethanol, |A-methyl-, 1-acetate
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.