cinnamyl 2-phenylacetate

Molecular Formula: C₁₇H₁₆O₂
Molecular Weight: 252.313 g/mol

Cas Number: 7492-65-1
EINECS Number: n/a
MDL Number: MFCD00672791
InChIKey: SFXQCOMMEMBETJ-KPKJPENVBW
Smiles: O=C(CC1=CC=CC=C1)OC\C=C\C2=CC=CC=C2

Synthesis and physical properties CAS 7492-65-1

Synthesis Reference(s):	Chemistry Letters, 5, p. 13, 1976
Physical Properties for CAS 7492-65-1:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	cinnamyl 2-phenylacetate 7492-65-1 (2E)-3-phenyl-2-propenyl phenylacetate 2-phenylacetic acid cinnamyl ester 2-phenyl-acetic acid cinnamyl ester [(E)-3-phenylprop-2-enyl] 2-phenylacetat [(E)-3-phénylprop-2-enyl] 2-phénylacetate [(E)-3-フェニルプロプ-2-エニル]=2-フェニルアセトアテ
See other substances:	1-phenethyl-prop-2-enyl-benzene 1,3-Diphenylpropene (5209-18-7) 1-phenyl-vinyl-benzene (530-48-3) Phenyl isocyanate (103-71-9) 4-Methylphenyl isocyanate (622-58-2) isopropyl propionate (637-78-5) (2E)-2-phenoxy-2-nonenoic acid 1-(2,2-difluoro-1-phenoxyvinyl)cyclohexanol 1-phenyl-2-propen-1-one (768-03-6) 1,8-diphenyl-1,8-octanedione (6268-58-2) methyl (2E)-3-methyl-7-oxo-2-octenoate (2Z,4Z,6E)-2,4,6-undecatriene 1-cyclopentene-1-carbaldehyde (6140-65-4) N-butyl-2-phenylacetamide (10264-09-2) 5-(2-acetyl-1-hydroxyhexyl)-2-furaldehyde 1-hydroxy-2-methyl-1-phenyl-3-pentanone dimethyl (2E)-2,3-dicyano-2-butenedioate (35234-87-8) (2E)-3-phenyl-2-propenoyl fluoride dodecanoyl fluoride heptanedioyl difluoride 9-chloroanthracene (716-53-0) 3,3-diethyl-5-(4-methoxyphenyl)-2(3H)-furanone 4-methyl-4-phenyl-1,3-oxazolidine 4-methyl-benzenecarbodithioic acid phenylsulfanyl ester 1-phenyl-1-butanone (495-40-9) See more substances

Tags: melting point of cinnamyl 2-phenylacetate - 7492-65-1 | boiling point of cinnamyl 2-phenylacetate - 7492-65-1 | density of cinnamyl 2-phenylacetate - 7492-65-1 | refractive index of cinnamyl 2-phenylacetate - 7492-65-1

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This page was last updated: 19 September 2022.