(7-vinyl-2-oxepanyl)methanol

Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.225 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: OWDZBNXSXFFKIZ-UHFFFAOYAY
Smiles: OCC1CCCCC(O1)C=C

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 29, p. 2927, 1988 DOI: 10.1016/0040-4039(88)85049-4
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(7-vinyl-2-oxepanyl)methanol (7-vinyl-oxepan-2-yl)-methanol (7-vinyloxepan-2-yl)methanol (7-ethenyloxepan-2-yl)methanol (7-éthenyloxepan-2-yl)méthanol (7-エテニルオキセパン-2-イル)メタノール
Related compounds:	Alcohols
See other substances:	N-(3-hydroxy-3-phenylpropyl)benzamide 2-(3-phenyl-2-propynylidene)malonaldehyde 2-pentylidenemalonaldehyde 4-butyl-2-ethoxy-3,4-dihydro-2H-pyran-5-carbaldehyde 1-butanesulfenyl chloride (3E)-4,8-dimethyl-3,8-nonadien-1-ol (2E,5E)-2-(2-hydroxyethylidene)-6,10-dimethyl-5,10-undecadienoic acid 1-phenoxyacetone (621-87-4) ethyl 4-butylspiro[4.5]deca-3,6-diene-1-carboxylate 5-vinyltetrahydro-3-furanol (5-vinyltetrahydro-2-furanyl)methanol (6-vinyltetrahydro-2H-pyran-2-yl)methanol tert-butyl 1-propyl-2-propynyl ether (2E,4E)-1-propyl-2,4-heptadienyl acetate tert-butyl 1-butyl-3-butynyl ether (2E)-N,N-diethyl-4-[hydroxy(1-methylhexyl)amino]-2-buten-1-amine (3E)-N-methyl-4-phenyl-3-buten-2-amine (2E)-N,N-diethyl-4-[hydroxy(1-methylheptyl)amino]-2-buten-1-amine (E)-N,N-diethyl-N'-octan-2-ylbut-2-ene-1,4-diamine 2-(4-methylphenyl)cyclohexanone (52776-14-4) [(E)-3-methoxy-2-methylprop-2-enyl]sulfanylbenzene 4-(iodomethyl)-2-phenyl-4,5-dihydro-1H-imidazole 5-bromo-2-phenyl-1,4,5,6-tetrahydropyrimidine 1-(dichloromethylene)-4-methylcyclohexane 7-(phenylsulfonyl)-2,3-dihydro-1H-pyrrolizine See more substances

Tags: melting point of (7-vinyl-2-oxepanyl)methanol | boiling point of (7-vinyl-2-oxepanyl)methanol | density of (7-vinyl-2-oxepanyl)methanol | refractive index of (7-vinyl-2-oxepanyl)methanol

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This page was last updated: 20 May 2025.