4,4,5,5,6,6,7,7,7-nonafluoro-3-methyl-1-heptene

Molecular Formula: C₈H₇F₉
Molecular Weight: 274.129 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: APEAMLLHDMKUPD-UHFFFAOYAS
Smiles: CC(C=C)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 11, p. 137, 1982
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4,4,5,5,6,6,7,7,7-nonafluoro-3-methyl-1-heptene 4,4,5,5,6,6,7,7,7-nonafluoro-3-methylhept-1-ene 4,4,5,5,6,6,7,7,7-nonafluoro-3-methyl-hept-1-ene 4,4,5,5,6,6,7,7,7-nonafluor-3-methylhept-1-en 4,4,5,5,6,6,7,7,7-nonafluoro-3-méthylhept-1-ène 4,4,5,5,6,6,7,7,7-ノナフルオロ-3-メチルヘプト-1-エン
See other substances:	(3E)-7-(methylsulfanyl)-7-thioxo-3-heptenoic acid 2-methoxy-1-phenyl-2-phenylsulfanylethanone (2Z)-4-methoxy-3-phenyl-4-(phenylsulfanyl)-2-buten-1-ol 3-phenylfuran methyl 4-oxodecanoate methyl 4-oxobutanoate (13865-19-5) methyl 5-hydroxy-4-oxopentanoate 1-(4-nitrophenyl)ethanone (100-19-6) (3E)-3-octene-2,7-dione 3-imino-3-(4-methylphenyl)-2-thioformylpropanenitrile [(1E)-3,3,3-trifluoro-1-propenyl]benzene 1-(trifluoromethyl)-prop-2-enyl-benzene trifluoromethyl-benzene (98-08-8) [(1E)-3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butenyl]benzene 3-chloro-2-(chloromethyl)-1-hexene (3E)-4-methyl-3-decen-2-one (3E)-10-hydroxy-3-decenoic acid (3E)-9-oxo-3-decenoic acid ethyl 2-pyrrolidinylacetate (5027-77-0) (5E)-5-ethyl-6-iodo-5-decene (1E)-1-iodo-2-methyl-1-heptene phenylacetaldehyde (122-78-1) 1,3-dihydro-2H-inden-2-one (615-13-4) 2-phenylcyclohexanone (1444-65-1) 2-tert-butoxy-1-phenylethanone See more substances

Tags: melting point of 4,4,5,5,6,6,7,7,7-nonafluoro-3-methyl-1-heptene | boiling point of 4,4,5,5,6,6,7,7,7-nonafluoro-3-methyl-1-heptene | density of 4,4,5,5,6,6,7,7,7-nonafluoro-3-methyl-1-heptene | refractive index of 4,4,5,5,6,6,7,7,7-nonafluoro-3-methyl-1-heptene

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This page was last updated: 19 September 2022.