1-fluoro-2-[(1E)-1-hexenyl]benzene

Molecular Formula: C₁₂H₁₅F
Molecular Weight: 178.249 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: IQRPTPQFTXIREV-VMPITWQZBV
Smiles: CCCC\C=C\C1=C(F)C=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 37, p. 7009, 1996 DOI: 10.1016/0040-4039(96)01591-2
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-fluoro-2-[(1E)-1-hexenyl]benzene 1-fluoro-2-[(E)-hex-1-enyl]-benzene 1-fluoro-2-[(E)-hex-1-enyl]benzene 1-fluor-2-[(E)-hex-1-enyl]benzol 1-fluoro-2-[(E)-hex-1-enyl]benzène 1-フルオロ-2-[(E)-ヘx-1-エニル]ベンゼン
See other substances:	(4E)-5-(3-cyclohexen-1-yl)-2-methyl-4-penten-2-ol 4-[(Z)-2-bromoethenyl]phenyl acetate 2-[(Z)-2-bromoethenyl]pyridine methyl (10Z)-11-bromo-10-undecenoate 1-[(Z)-2-bromoethenyl]-4-methylbenzene 1,2-bis(4-chlorophenyl)hydrazine (953-14-0) 1-[3-[2-(3-acetylphenyl)hydrazinyl]phenyl]ethanone 1-phenylsulfanyl-cyclohexane-1-carbonitrile 1,2-dimethyl-1,4,5,6-tetrahydro-7H-indol-7-one 3-(4-methylphenyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole 3-chloro-2-pyridinol (13466-35-8) (4-nitrophenyl)(1,3-thiazol-2-yl)methanone 1-allylcyclododecanol ethyl (1-hydroxycyclododecyl)acetate (4Z)-5-chloro-4-penten-2-yn-1-ol (2E,4Z)-5-chloro-2,4-pentadien-1-ol (6Z)-7-chloro-1,6-heptadien-4-yn-3-ol (4E,6Z)-7-chloro-1,4,6-heptatrien-3-ol (2E,4E,6Z)-7-chloro-2,4,6-heptatrienyl acetate (2E,4Z)-5-chloro-2,4-pentadienal (2E,4E,6Z)-7-chloro-2,4,6-heptatrienal N,N'-ditert-butylcarbodiimide (691-24-7) 2-cinnamyl-5,6-dihydro-4H-pyran 2-bromo-1,4-dimethoxynaphthalene 5-azido-7-methyl-5H-imidazo[1,2-d][1,4]benzodiazepin-6(7H)-one See more substances

Tags: melting point of 1-fluoro-2-[(1E)-1-hexenyl]benzene | boiling point of 1-fluoro-2-[(1E)-1-hexenyl]benzene | density of 1-fluoro-2-[(1E)-1-hexenyl]benzene | refractive index of 1-fluoro-2-[(1E)-1-hexenyl]benzene

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This page was last updated: 19 September 2022.