(4Z)-3-fluoro-2-methyl-2,4-octadiene

Molecular Formula: C₉H₁₅F
Molecular Weight: 142.217 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NQBSNXAQYXTCNX-SREVYHEPBG
Smiles: CCC\C=C/C(F)=C(C)C

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 13, p. 2149, 1984
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(4Z)-3-fluoro-2-methyl-2,4-octadiene (4Z)-3-fluoro-2-methylocta-2,4-diene (4Z)-3-fluoro-2-methyl-octa-2,4-diene (4Z)-3-fluor-2-methylocta-2,4-dien (4Z)-3-fluoro-2-méthylocta-2,4-diène (4Z)-3-フルオロ-2-メチルオクタ-2,4-ジエン
See other substances:	2-chloro-2-phenylacetonitrile methyl (2Z)-2-benzyl-3-phenyl-2-propenoate methyl (2Z)-2-benzylidene-4-methylsulfanyl-4-methylsulfinylbutanoate diethyl 2-hydroxy-3-phenylpropylphosphonate 5,5-dimethyl-2-cyclohexene-1,4-dione (5E)-5-allyl-2,2-dimethyl-5-decen-3-yne benzyl 2-phenylethanesulfinate 1-butyl-2-phenylaziridine 1-[4-(2-hydroxyethyl)phenyl]ethanone 3,4-dihydro-1H-isochromen-1-one (4702-34-5) 10-methoxy-9-anthracenecarbaldehyde methyl (2E,4Z)-4-fluoro-2-methyl-2,4-hexadienoate phenylmethoxy-benzene (946-80-5) 1,2-di(2-furyl)-1,2-ethanedione (492-94-4) 1-phenyl-4-penten-2-ol 1-phenyl-3-buten-1-ol (936-58-3) 7-oxabicyclo[4.1.0]heptan-2-one (6705-49-3) 2-allyl-2-methylcyclohexanone 1-nitro-1-cyclohexene (2562-37-0) 2,4,4-trimethylpentanoic acid (3302-09-8) 1-methyl-4-styrylsulfonyl-benzene (16212-08-1) hexanedioic acid (124-04-9) methyl 5-dimethylamino-2,2-difluoro-5-oxopentanoate (2Z)-2-(hydroxyimino)-N-methyl-N-phenylbutanamide 3-(dimethylamino)naphtho[2,3-b][1]benzofuran-6,11-dione See more substances

Tags: melting point of (4Z)-3-fluoro-2-methyl-2,4-octadiene | boiling point of (4Z)-3-fluoro-2-methyl-2,4-octadiene | density of (4Z)-3-fluoro-2-methyl-2,4-octadiene | refractive index of (4Z)-3-fluoro-2-methyl-2,4-octadiene

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This page was last updated: 29 April 2024.