1-butylvinyl phenylacetate

Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.296 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: OUNCFGRWBGMLIA-UHFFFAOYAA
Smiles: CCCCC(=C)OC(=O)CC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 27, p. 2125, 1986
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-butylvinyl phenylacetate hex-1-en-2-yl 2-phenylacetate 2-phenylacetic acid 1-butylvinyl ester 2-phenyl-acetic acid 1-methylene-pentyl ester hex-1-en-2-yl 2-phenylacetat hex-1-en-2-yle2-phénylacetate ヘx-1-エン-2-イル=2-フェニルアセトアテ
See other substances:	5-(2-dimethylaminoethyl)-N-ethyl-2,3-dimethoxybenzamide methyl 2-(2-dimethylaminoethyl)-4,5-dimethoxybenzoate (3Z)-3-bromo-3-undecene 4-hydroxy-3-methylidenenonan-2-one 4-hydroxy-3-methylidenedecan-2-one 6-methoxy-2,3-dihydro-4H-chromen-4-one (5802-17-5) ethyl 3-[(4E)-4-benzylidene-3,4-dihydro-2H-pyrrol-5-yl]propanoate (7Z)-7-benzylidenehexahydro-3H-pyrrolizin-3-one 3-morpholin-4-yl-propyl-amine (123-00-2) 2-(4-chlorophenyl)-1-pyrindan-7,7-dicarbonitrile 2-(4-chlorophenyl)-6,7-dihydro-8,8(5H)-quinolinedicarbonitrile 1-butylvinyl cyclohexanecarboxylate 4,4-dimethyl-1,3-cyclopentanedione 4-(1-cyclohexenyl)-5-styryl-oxazole 4-(3-methyl-but-3-enyl)-3-(p-tolylsulfinyl)-5H-furan-2-one (1Z)-4-hydroxy-2-cyclopenten-1-one O-methyloxime 3,5-dinitrobenzonitrile (4110-35-4) (2E)-4-phenyl-2-buten-1-ol 3-[(2E)-4-hydroxy-2-butenyl]benzaldehyde (2E)-4-(3-nitrophenyl)-2-buten-1-ol (2E)-4-(1-cyclohexen-1-yl)-2-buten-1-ol N,N-diethyl-2-hydroxy-2-methyl-3-butenamide 2-ethylidene-1,3-propanediol 2-methylene-1,3-octanediol 2,5-diphenyl-3,4-thiophenedicarbaldehyde See more substances

Tags: melting point of 1-butylvinyl phenylacetate | boiling point of 1-butylvinyl phenylacetate | density of 1-butylvinyl phenylacetate | refractive index of 1-butylvinyl phenylacetate

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This page was last updated: 19 September 2022.