2-((4-Ethenylphenoxy)methyl)oxirane

HCID 102865

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Basic information

CAS: 2653-39-6
Standard SMILES: C=Cc1ccc(OCC2CO2)cc1
InChIKey: AAUXVPAKDMCMMN-UHFFFAOYSA-N
Molecular formula: C11H12O2
Average molar mass: 176.21 g/mol
Monoisotopic mass: 176.08372962

Names & identifiers

Preferred name: 2-((4-Ethenylphenoxy)methyl)oxirane
IUPAC: 2-[(4-ethenylphenoxy)methyl]oxirane
English name: [(4-Ethenylphenoxy)methyl]oxirane
Molecular formula: C11H12O2
Molecular weight: 176.21

Names & synonyms

2653-39-62-[(4-ethenylphenoxy)methyl]oxiraneDTXSID409493832-((4-Ethenylphenoxy)methyl)oxiraneRefChem:1060533DTXCID901377578Oxirane, ((4-ethenylphenoxy)methyl)-2-[(4-vinylphenoxy)methyl]oxirane4-Vinylphenylglycidylether2-((4-Vinylphenoxy)methyl)oxiraneOxirane, [(4-ethenylphenoxy)methyl]-4-(Glycidyloxy)styrene

Show more names

4-vinylphenyl glycidyl4-Ethenylphenylglycidyl ether(4-Vinylphenyl)(glycidyl) ether[(4-Ethenylphenoxy)methyl]oxiraneOXIRANE,2-[(4-ETHENYLPHENOXY)METHYL]-4-Vinylphenyl Glycidyl Ether Para-glycidyloxystyrene

((4-Ethenylphenoxy)methyl)oxiraneGlycidyl p-vinylphenyl ether4-Vinyl-1-phenylglycidyl ether1,2-Epoxy-3-(p-vinylphenoxy)propanep-glycidyloxystyrenep-vinylphenyl glycidyl ether4-vinylphenyl glycidyl etherSCHEMBL573151

Database identifiers

CAS: 2653-39-6
PubChem CID: 102865
DTXSID: DTXSID40949383
Nikkaji: J175.819E

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 21.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 13
Formal charge: 0
Complexity: 171

Physicochemical properties

Melting point: 30 °C · 30 °C
Boiling point: 117 · 117-118 °C(Press: 0.4 Torr)
Density: 1.103 · 1.103±0.06 g/cm3(Predicted)
InChI: InChI=1S/C11H12O2/c1-2-9-3-5-10(6-4-9)12-7-11-8-13-11/h2-6,11H,1,7-8H2
InChIKey: AAUXVPAKDMCMMN-UHFFFAOYSA-N
SMILES: O1CC1COC1=CC=C(C=C)C=C1
EPA Substance Registry System: Oxirane, [(4-ethenylphenoxy)methyl]- (2653-39-6)