CAS 21112-37-8PubChem CID 88792
2-tert-Butyl-1,4-dimethoxybenzene
- IUPAC name
- 2-tert-butyl-1,4-dimethoxybenzene
- Molecular formula
- C12H18O2
- Molecular weight
- 194.27 g/mol
- Exact mass
- 194.130679813 Da
- XLogP3
- 3.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
1,4-Dimethoxy-2-tert-butylbenzene9SXS8Y6R6ZVETIMOSSUNII-9SXS8Y6R6ZEINECS 244-216-5Dimethoxy-1,4-tert-butyl-2-benzenetert-Butylhydroquinone, dimethyl ether3-t-Butyl-4-methoxyphenol methyl derivative
15 more reported names
MONO-TERT-BUTYLHYDROQUINONE DIMETHYL ETHERDIMETHYLETHYL)-1,4-DIMETHOXYBENZENE, 2-(1,1-RefChem:89402ALVJDUNBMKMTDC-UHFFFAOYSA-N2-TERT-BUTYL-1,4-DIMETHOXY-BENZENE2-(tert-Butyl)-1,4-dimethoxybenzeneBenzene, 2-(1,1-dimethylethyl)-1,4-dimethoxy-Benzene, 2-tert-butyl-1,4-dimethoxy-vetylbois1,4-dimethoxy-2-t-butylbenzene1,4-dimethoxy-2-t-butyl-benzene2-t-butylhydroquinone dimethyl etherAS-47206DB-023532CS-0341382
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.