[(2E)-2-hexyl-2-nonenyl]benzene

Molecular Formula: C₂₁H₃₄
Molecular Weight: 286.501 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: UIWRCATVSWHLQZ-CAPFRKAQBL
Smiles: CCCCCC\C=C(CCCCCC)\CC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 16, p. 1633, 1975
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	[(2E)-2-hexyl-2-nonenyl]benzene [(E)-2-hexyl-non-2-enyl]-benzene [(E)-2-hexylnon-2-enyl]benzene [(E)-2-hexylnon-2-enyl]benzol [(E)-2-hexylnon-2-enyl]benzène [(E)-2-ヘキシルノン-2-エニル]ベンゼン
See other substances:	(5E)-5-benzylidene-3-phenyl-2(5H)-furanone (38558-86-0) (4Z)-4-octen-2-yn-1-ol 5-ethyl-3-(4-methylphenyl)-2H-thiopyran-2-thione tert-butyl tert-butoxy(1-cyclohexen-1-yl)acetate tert-butyl 2-dimethylamino-3-hydroxy-3-phenylpropanoate 2-ethyl-2,3-heptadien-1-ol (3E)-2-methyl-3-hepten-1-ol 2-hydroxy-5-undecanone 2-acetyl-3-butylcyclohexanone 3-phenyl-1,3-dihydro-2H-indol-2-one (3456-79-9) 1-phenylsulfanyl-octan-2-ol 2-benzyl-3-methyl-2-phenyloxirane 5-acetyl-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine tert-butyl (2E)-4-iodo-2-methyl-2-butenoate methyl (2Z)-5-acetyl-6-oxo-2-heptenoate 2-pyridinylmethanol (586-98-1) 3-methoxy-1-methylsulfanylprop-1-yne 1-methoxy-3-methylsulfanylpenta-1,2-diene 1,1-dimethoxy-3-pentanone (2E)-3-(methylsulfanyl)-2-pentenal 3-fluoro-1,1,2,2-tetramethylcyclopropane 3,5-dicyclopentyl-tetrahydro-furan-2-one 2-methoxy-3H-dicyclohepta[b,d]pyrrol-3-one 3-(2-furylmethylene)-2,4-pentanedione (4728-04-5) 2-aminoethyl dihydrogen phosphate (1071-23-4) See more substances

Tags: melting point of [(2E)-2-hexyl-2-nonenyl]benzene | boiling point of [(2E)-2-hexyl-2-nonenyl]benzene | density of [(2E)-2-hexyl-2-nonenyl]benzene | refractive index of [(2E)-2-hexyl-2-nonenyl]benzene

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This page was last updated: 20 May 2025.