CAS 7493-57-4PubChem CID 61403
Acetaldehyde phenethyl propyl acetal
Acetal R is a member of benzenes.
— ChEBI
- IUPAC name
- 2-(1-propoxyethoxy)ethylbenzene
- Molecular formula
- C13H20O2
- Molecular weight
- 208.30 g/mol
- Exact mass
- 208.146329876 Da
- XLogP3
- 3.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
(2-(1-Propoxyethoxy)ethyl)benzeneAcetal RPepital[2-(1-Propoxyethoxy)ethyl]benzeneAcetaldehyde propyl phenylethyl acetalFEMA No. 2004Acetaldehyde phenylethyl propyl acetalBenzene, [2-(1-propoxyethoxy)ethyl]-
16 more reported names
LEAFY ACETALACETALDEHYDE, PHENETHYL PROPYL ACETALBenzene, (2-(1-propoxyethoxy)ethyl)-EINECS 231-327-9UNII-U811MB854IU811MB854IAcetaldehyde phenylethyl n-propyl acetal2-(1-PROPOXYETHOXY)ETHYL)BENZENEACETALDEHYDE PHENETHYL PROPYL ACETAL [FHFI]RefChem:108784(+-)-ACETALDEHYDE PHENETHYL PROPYL ACETALACETALDEHYDE PHENETHYL PROPYL ACETAL, (+-)-FMYCPRQGKSONCP-UHFFFAOYSA-NPropyl phenethyl acetal1-Phenethoxy-1-propoxyethane(2-(1-propoxyethoxy)ethyl)-Benzene
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.