2-vinyl-3,4-dihydro-2H-pyran

Molecular Formula: C₇H₁₀O
Molecular Weight: 110.156 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: XAPCUHTYUKOCQV-UHFFFAOYAM
Smiles: C=CC1CCC=CO1

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 92, p. 3126, 1970 DOI: 10.1021/ja00713a034
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-vinyl-3,4-dihydro-2H-pyran 2-ethenyl-3,4-dihydro-2H-pyran 2-éthenyl-3,4-dihydro-2H-pyran 2-エテニル-3,4-ジヒドロ-2H-ピラン
See other substances:	2-pentylbenzoic acid phenyl(2,2,3,3-tetramethyl-1-phenylcyclopropyl)methanone 2,2,3,3-tetramethyl-4,5-diphenyl-2,3-dihydrofuran 3,3,4-trimethyl-1,2-diphenyl-4-penten-1-one 2,4,5-triphenyl-1,3-oxazole (573-34-2) (2Z)-1-chloro-2-heptene (68703-33-3) N-[2-(3-chlorobutyl)phenyl]benzamide N-[2-[(E)-but-2-enyl]-phenyl]-benzamide (5E)-5,6-dimethyl-1,5,9-decatriene (5E)-5,6-dimethyl-5,9-decadienal (4Z)-4-chloro-4-hexenyl trifluoroacetate 3,4-dihydro-2H-pyran-2-carbaldehyde (100-73-2) 3-cyclohexene-1-carbaldehyde (100-50-5) 1-(3-methyl-3-cyclohexen-1-yl)ethanone 4-methyl-3-cyclohexene-1-carbaldehyde (61426-17-3) (E)-tert-butyl-(3,4-dihydro-2H-pyran-2-yl-methylene)-amine N-tert-butyl-1-(2-methyl-3,4-dihydropyran-2-yl)methanimine 2-methyl-3,4-dihydro-2H-pyran-2-carbaldehyde (26334-42-9) 3-[5-(trifluoromethoxy)-1H-indol-3-yl]propanoic acid mesitylene (108-67-8) (3Z)-4-cyclohexyl-3-buten-2-one (7152-32-1) 3,4-dimethylphenol (95-65-8) 4-ethylbenzonitrile (25309-65-3) 7-tert-butyl-8-oxobicyclo[4.2.0]octane-7-carbonitrile (57681-20-6) 6-dimethylamino-5-oxocyclohepta-1,3,6-triene-1-carbonitrile See more substances

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This page was last updated: 29 April 2024.