Propane, 2-(ethenyloxy)-
Basic information
- CAS
926-65-8- Standard SMILES
C=COC(C)C- InChIKey
GNUGVECARVKIPH-UHFFFAOYSA-N- Molecular formula
- C5H10O
- Average molar mass
- 86.13 g/mol
- Monoisotopic mass
- 86.07316494
Names & identifiers
- Preferred name
- Propane, 2-(ethenyloxy)-
- IUPAC
- 2-ethenoxypropane
- English name
- Vinyl isopropyl ether
- Molecular formula
- C5H10O
- Molecular weight
- 86.13
Names & synonyms
926-65-8ISOPROPYL VINYL ETHERPropane, 2-(ethenyloxy)-2-(Vinyloxy)propane2-(Ethenyloxy)propaneEINECS 213-142-5DTXSID0061292RefChem:868839DTXCID4048806213-142-5Vinyl isopropyl ether2-ethenoxypropane
Show more names
CH2=CHOCH(CH3)2isopropoxy-ethene2-Vinyloxy-propanesopropylvinyl ether
Ether, isopropyl vinyl1-IsopropoxyethyleneIsopropy Vinyl EtherIsopropoxyetheneIsopropoxyethyleneIsopropylvinyletherMFCD000537182-vinyloxypropane
Database identifiers
- CAS
926-65-8- PubChem CID
- 13557
- DTXSID
DTXSID0061292- EC Number
- 213-142-5
- Nikkaji
- J102.079J
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 39.2
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Physicochemical properties
- Melting point
- -140 °C · -140°C
- Boiling point
- 68.84 °C · 68.84°C (estimate)
- Density
- 0.7534 · 0.7534
- refractive index
- 1.384 · 1.3840
- Specific Gravity
- 0.75 · 0.75
- InChI
- InChI=1S/C5H10O/c1-4-6-5(2)3/h4-5H,1H2,2-3H3
- InChIKey
- GNUGVECARVKIPH-UHFFFAOYSA-N
- SMILES
- CC(OC=C)C
- CAS DataBase Reference
- 926 · 926-65-8(CAS DataBase Reference)
- NIST Chemistry Reference
- 2 · Propane, 2-(ethenyloxy)-(926-65-8)
- EPA Substance Registry System
- 2 · Propane, 2-(ethenyloxy)- (926-65-8)
- Symbol(GHS)
- 7 · GHS07,GHS02
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Peroxide Forming Chemical
Isopropyl vinyl ether
D*: Other compounds that may form peroxides
Bretherick's
Hazard Classes and CategoriesFlam. Liq. 2 (100%)
Safety data
- tsca
- TSCA listed
- ridadr
- 3271
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS02
- hazard_class
- 3.1
- packing_group
- II
- Hazard statements
- H315-H319-H225-H335
- Precautionary statements
- P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPropane, 2-(ethenyloxy)-: ACTIVE
Applications
UsesVinyl isopropyl ether is a precursor of polyvinyl ether. It is used as a base film for kinetic data on the reaction of trifluoroacetic acid with hydroxyl groups. Vinyl isopropyl ether is also used as an inorganic acid scavenger in liquid phase systems and as a polymeriser of cationic monomers. The molecule consists of two vinyl groups, a hydroxyl group and an ether group. The molecule has six carbon atoms, eight hydrogen atoms and four oxygen atoms. Isopropyl vinyl ether does not contain any nitrogen atoms or fatty acids.
Upstream & downstream products
Downstream products
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Related reactions
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Compound notes
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