3-methylene-2-phenyltetrahydrofuran

Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.216 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BUFMEIOYWBCKHF-UHFFFAOYAU
Smiles: C=C1CCOC1C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 48, p. 1774, 1983 DOI: 10.1021/jo00158a040
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-methylene-2-phenyltetrahydrofuran 3-methylidene-2-phenyloxolane 3-methylene-2-phenyl-tetrahydrofuran 3-methylene-2-phenyl-tetrahydro-furan 3-methyliden-2-phenyloxolan 3-méthylidène-2-phényloxolane 3-メチリデン-2-フェニルオキソラン
Related compounds:	Tetrahydrofurans
See other substances:	2-methyl-5-(2-methyl-2-oxiranyl)-2-cyclohexen-1-one (5E)-5-hepten-3-ol 2-benzyl-3-methyl-2,3-dihydro-1,3-benzothiazole 2-oxabicyclo[3.2.1]octan-3-one 1-bromoethyl-benzene (585-71-7) (acetyloxy)(3-nitrophenyl)methyl acetate (29949-19-7) (acetyloxy)(4-methylphenyl)methyl acetate 1-acetyloxyhexyl acetate 1-acetyloxyprop-2-enyl acetate (869-29-4) 2-(5-methoxypentyl)-1,3-dioxolane 6-methoxyhexanal dimethyl 2-[(2E)-3-cyano-1-phenyl-2-propenyl]malonate 4-chloro-2-methylidene-1-phenylbutan-1-ol 6-methoxy-1,2,3,4,5,8-hexahydronaphthalene 6-oxa-1-azabicyclo[5.2.0]nonan-9-one 1-methylene-prop-2-enyl-benzene (2288-18-8) (4-methylphenyl)acetic acid (622-47-9) N,N-diethyl-2-hydroxy-5-methoxybenzamide (3E)-5-methoxy-4-methyl-3-penten-2-one (3E)-5-methoxy-4-methyl-3-penten-2-ol (2E)-2-methyl-2-pentenal (623-36-9) 3-hydroxy-4,5-dimethoxybenzaldehyde (29865-90-5) 6-methyl-1H-indol-3-yl acetate 1,1-dimethyl-2-oxoethyl acetate (3Z)-3-bromo-4-methoxy-2-methyl-3-buten-2-ol See more substances

Tags: melting point of 3-methylene-2-phenyltetrahydrofuran | boiling point of 3-methylene-2-phenyltetrahydrofuran | density of 3-methylene-2-phenyltetrahydrofuran | refractive index of 3-methylene-2-phenyltetrahydrofuran

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This page was last updated: 19 September 2022.