Basic information
- CAS
18854-51-8- Standard SMILES
C=CCOCCOCCCC- InChIKey
RVZOYGPNLXRIEQ-UHFFFAOYSA-N- Molecular formula
- C9H18O2
- Average molar mass
- 158.24 g/mol
- Monoisotopic mass
- 158.13067981
Names & identifiers
- Preferred name
- Butane, 1-[2-(2-propen-1-yloxy)ethoxy]-
- IUPAC
- 1-(2-prop-2-enoxyethoxy)butane
- English name
- 1-[2-(allyloxy)ethoxy]butane
- Molecular formula
- C9H18O2
- Molecular weight
- 158.23802
Names & synonyms
EINECS 242-625-31-(2-(2-Propenyloxy)ethoxy)butaneButane, 1-(2-(2-propenyloxy)ethoxy)-Butane, 1-[2-(2-propenyloxy)ethoxy]-Butane, 1-(2-(2-propen-1-yloxy)ethoxy)-Butane, 1-[2-(2-propen-1-yloxy)ethoxy]-RefChem:5707501-(2-(Allyloxy)ethoxy)butane18854-51-81-[2-(ALLYLOXY)ETHOXY]BUTANE1-(2-prop-2-enoxyethoxy)butaneSCHEMBL277997
Show more names
1-[2-(2-Propenyloxy)ethoxy]butane
DTXSID7066431RVZOYGPNLXRIEQ-UHFFFAOYSA-N1-[2-(2-Propen-1-yloxy)ethoxy]butane1-{2-[(Prop-2-en-1-yl)oxy]ethoxy}butaneNS00026174
Database identifiers
- CAS
18854-51-8- PubChem CID
- 87828
- DTXSID
DTXSID7066431- EC Number
- 242-625-3
- Nikkaji
- J224.789E
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 81.6
Physicochemical properties
- EPA Substance Registry System
- 1 · Butane, 1-[2-(2-propenyloxy)ethoxy]- (18854-51-8)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationButane, 1-[2-(2-propen-1-yloxy)ethoxy]-: INACTIVE
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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