(1E)-1-iodo-3,3-dimethyl-1-butene

Molecular Formula: C₆H₁₁I
Molecular Weight: 210.058 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: PPXNRHIBULESIZ-SNAWJCMRBO
Smiles: CC(C)(C)/C=C/I

Synthesis and physical properties

Synthesis Reference(s):	Synthetic Communications, 8, p. 291, 1978 DOI: 10.1080/00397917808065624
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(1E)-1-iodo-3,3-dimethyl-1-butene (E)-1-iodo-3,3-dimethylbut-1-ene (E)-1-iodo-3,3-dimethyl-but-1-ene (E)-1-jod-3,3-dimethylbut-1-en (E)-1-iodo-3,3-diméthylbut-1-ène (E)-1-ヨード-3,3-ジメチルブタ-1-エン
See other substances:	2,2-dichloro-1-phenyl-1-propanone (57169-51-4) N-cyclohexyl-1-phenylpentan-1-imine 2,2-dichloro-1-phenyl-1-pentanone (2-methyl-1-phenylsulfanylbuta-1,3-dienyl)sulfanylbenzene (4Z)-5-chloro-4-undecen-2-one (4Z)-5-chloro-1,4-undecadiene 5-hydroxy-2-octyl-2-cyclopenten-1-one 3-octyl-2-oxo-3-cyclopenten-1-yl acetate 2-hydroxy-3-octyl-2-cyclopenten-1-one 1-(3-cyclohexen-1-yl)-2-propen-1-one dimethyl 2-(3-oxo-4-pentenyl)malonate (1Z)-1-chloro-3,3-dimethyl-1-butene (3E)-3-benzylimino-butan-2-one 3,5,6,7-tetrahydro-1-benzofuran-2,4-dione hexahydro-1-benzofuran-2,4-dione 4-tert-butylcycloheptanone (5932-62-7) 2,2,5-trimethyl-tetrahydro-furan-3-one 2-isopropenyl-4,4-dimethylcyclopentanol (2E)-2-nonenoic acid (3760-11-0) 3-acetyl-8-hydroxy-2-methyl-5H-chromeno[2,3-b]pyridin-5-one 4-isothiocyanato-5,5-dimethyl-3-cyclohexen-1-one 3-phenyl-5-propan-2-ylidene-2-sulfanylideneimidazolidin-4-one methyl 5,5-dimethyl-2-sulfanyl-4,5-dihydro-1,3-thiazole-4-carboxylate N,N-dibromo-1-butanamine 1-diazo-pentyl-benzene See more substances

Tags: melting point of (1E)-1-iodo-3,3-dimethyl-1-butene | boiling point of (1E)-1-iodo-3,3-dimethyl-1-butene | density of (1E)-1-iodo-3,3-dimethyl-1-butene | refractive index of (1E)-1-iodo-3,3-dimethyl-1-butene

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This page was last updated: 19 September 2022.