CAS 682-09-7PubChem CID 61196
Trimethylolpropane diallyl ether
- IUPAC name
- 2,2-bis(prop-2-enoxymethyl)butan-1-ol
- Molecular formula
- C12H22O3
- Molecular weight
- 214.30 g/mol
- Exact mass
- 214.15689456 Da
- XLogP3
- 1.5
- Topological polar surface area
- 38.7 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
2,2-Bis(allyloxymethyl)butan-1-ol2,2-bis[(prop-2-en-1-yloxy)methyl]butan-1-ol2,2-Bis((2-propenyloxy)methyl)-1-butanolEINECS 211-661-1UNII-Q58WDK0444BRN 1934010AI3-26934Q58WDK0444
16 more reported names
1-Butanol, 2,2-di((2-propenyloxy)methyl)-NEOALLYL T 201-Butanol, 2,2-bis((2-propen-1-yloxy)methyl)-TMPDE 80EC 211-661-1DIALLYL TRIMETHYLOLPROPANE ETHER1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, diallyl ether2,2-BIS((PROP-2-EN-1-YLOXY)METHYL)BUTAN-1-OL1-Butanol, 2,2-bis[(2-propen-1-yloxy)methyl]-RefChem:191795TRIMETHYLOLPROPANE DIALLYL ETHER [INCI]2,2-Bis(allyloxymethyl)-1-butanol1-Butanol, 2,2-bis((2-propenyloxy)methyl)-1-Butanol, 2,2-bis[(2-propenyloxy)methyl]-TRIMETHYLOL PROPANE DIALLYL ETHER2,2-Bis[(allyloxy)methyl]-1-butanol
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.