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

Molecular Formula: C₈H₁₅I
Molecular Weight: 238.112 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JESWHWGMIPMAAA-BQYQJAHWBW
Smiles: CCCCC\C(C)=C\I

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 11, p. 293, 1982
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(1E)-1-iodo-2-methyl-1-heptene (E)-1-iodo-2-methylhept-1-ene (E)-1-iodo-2-methyl-hept-1-ene (E)-1-jod-2-methylhept-1-en (E)-1-iodo-2-méthylhept-1-ène (E)-1-ヨード-2-メチルヘプト-1-エン
See other substances:	3-imino-3-(4-methylphenyl)-2-thioformylpropanenitrile [(1E)-3,3,3-trifluoro-1-propenyl]benzene 1-(trifluoromethyl)-prop-2-enyl-benzene 4,4,5,5,6,6,7,7,7-nonafluoro-3-methyl-1-heptene 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 phenylacetaldehyde (122-78-1) 1,3-dihydro-2H-inden-2-one (615-13-4) 2-phenylcyclohexanone (1444-65-1) 2-tert-butoxy-1-phenylethanone (4E)-6,6-dimethyl-4-hepten-3-one 4-hydroxy-2,3-dimethylbutanoic acid 2-methylsulfanyl-1-phenylprop-2-en-1-ol 1-(3-benzoylphenyl)acetone 1-phenylacetone (103-79-7) N-(4-acetonylphenyl)acetamide diethyl 2,3-diallylsuccinate ethyl 2-oxo-1-oxaspiro[4.4]nonane-4-carboxylate ethyl 3-oxo-1,2,3,4,5,6-hexahydro-1-pentalenecarboxylate See more substances

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

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This page was last updated: 19 September 2022.