CAS 2556-10-7PubChem CID 102849
Benzene, (2-(1-ethoxyethoxy)ethyl)-
- IUPAC name
- 2-(1-ethoxyethoxy)ethylbenzene
- Molecular formula
- C12H18O2
- Molecular weight
- 194.27 g/mol
- Exact mass
- 194.130679813 Da
- XLogP3
- 2.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Ethyl phenethyl acetal(2-(1-Ethoxyethoxy)ethyl)benzeneEfetaal[2-(1-Ethoxyethoxy)ethyl]benzeneHyacinth BodyBenzene, [2-(1-ethoxyethoxy)ethyl]-Acetaldehyde, ethyl phenethyl acetalAcetaldehyde ethyl 2-phenylethyl acetal
16 more reported names
VEROTYLZ7156Q4C3RAcetaldehyde ethyl phenylethyl acetalEINECS 219-868-9BRN 2364509Benzene, 2-(1'-(ethoxy)ethoxy)ethyl-Ethane, 1-ethoxy-1-(2-phenylethoxy)-1-ethoxy-1-(2'-phenylethoxy)ethaneETHANE, 1-ETHOXY-1-(PHENETHYLOXY)-3-06-00-01708 (Beilstein Handbook Reference)RefChem:562100ETHYL PHENETHYL ACETAL [INCI]219-868-92-(1-Ethoxyethoxy)ethyl)benzene1-(2-(((1-ethyloxy)ethyl)oxy)ethyl)benzene1-(2-((1-(ethyloxy)ethyl)oxy)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.