1-methylene-prop-2-enyl-benzene

Molecular Formula: C₁₀H₁₀
Molecular Weight: 130.189 g/mol

Cas Number: 2288-18-8
EINECS Number: n/a
MDL Number: n/a
InChIKey: IMJGQTCMUZMLRZ-UHFFFAOYAT
Smiles: C=CC(=C)C1=CC=CC=C1

Synthesis and physical properties CAS 2288-18-8

Synthesis Reference(s):	The Journal of Organic Chemistry, 48, p. 1912, 1983 DOI: 10.1021/jo00159a028 Tetrahedron Letters, 24, p. 5137, 1983
Physical Properties for CAS 2288-18-8:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-methylene-prop-2-enyl-benzene 2288-18-8 (1-methylene-2-propenyl)benzene 1-methyleneprop-2-enylbenzene buta-1,3-dien-2-ylbenzene buta-1,3-dien-2-ylbenzol buta-1,3-dien-2-ylbenzène ブタ-1,3-ジエン-2-イルベンゼン
See other substances:	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 3-methylene-2-phenyltetrahydrofuran 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 (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 2-bromo-3-methyl-2-butenal (31058-93-2) 1-vinylspiro[3.5]non-5-en-1-ol 1-methylspiro[4.5]dec-6-en-2-one bromoacetaldehyde (17157-48-1) See more substances

Tags: melting point of 1-methylene-prop-2-enyl-benzene - 2288-18-8 | boiling point of 1-methylene-prop-2-enyl-benzene - 2288-18-8 | density of 1-methylene-prop-2-enyl-benzene - 2288-18-8 | refractive index of 1-methylene-prop-2-enyl-benzene - 2288-18-8

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This page was last updated: 20 May 2025.