(2E)-1-iodo-2-methyl-2-heptene

Molecular Formula: C₈H₁₅I
Molecular Weight: 238.112 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: PAVXZLRZCWIZED-SOFGYWHQBH
Smiles: CCCC\C=C(C)\CI

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 370, 1978
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(2E)-1-iodo-2-methyl-2-heptene (E)-1-iodo-2-methylhept-2-ene (E)-1-iodo-2-methyl-hept-2-ene (E)-1-jod-2-methylhept-2-en (E)-1-iodo-2-méthylhept-2-ène (E)-1-ヨード-2-メチルヘプト-2-エン
See other substances:	2,2-dimethyl-1-(2-methylolcyclopropyl)propan-1-one 1,5-diphenyl-1,4-pentadiyn-3-ol (2E)-2-methyl-3-(2-nitrophenyl)-2-propenenitrile 4-methylphenyl sulfamate phenyl sulfamate spiro[5.6]dodecan-7-one (4728-90-9) 4-isopropylsulfanyl-but-1-en-3-yne ethyl 4-penten-2-ynyl sulfide 2-phenyl-2-phenylsulfanylpropanenitrile 2,3-dimethyl-2-methylsulfanyl-3-phenylbutanedinitrile 2-methyl-1,3-benzothiazol-6-amine (2941-62-0) 5-phenyl-tetrahydro-thiophen-3-one 5-phenyl-2,3-pyrazinedicarbonitrile (52109-66-7) 2-methyl-1H-indole-3-carboxamide (67242-60-8) 2-phenyl-1H-indole-3-carbonitrile 2-oxooctahydro-1-benzofuran-3-carboxylic acid (4354-68-1) 2,3-diethylsuccinonitrile methyl 3-hydroxy-2-methylpentanoate Meyers' Reagent (67242-59-5) 4-butyl-1-benzothiophen-5-amine 2-methyl-4-pentenedithioic acid Ethyl nitrate (625-58-1) (5E)-5-chloro-6-fluoro-5-octen-4-ol (4Z)-4-chloro-4-octen-3-one (2Z)-2-chloro-2-hexenal See more substances

Tags: melting point of (2E)-1-iodo-2-methyl-2-heptene | boiling point of (2E)-1-iodo-2-methyl-2-heptene | density of (2E)-1-iodo-2-methyl-2-heptene | refractive index of (2E)-1-iodo-2-methyl-2-heptene

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This page was last updated: 20 May 2025.