(1E,3E)-1-chloro-1,3-octadiene

Molecular Formula: C₈H₁₃Cl
Molecular Weight: 144.644 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NWXQBADSBSWXNY-BSWSSELBBG
Smiles: CCCC/C=C/C=C/Cl

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 25, p. 6001, 1984
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(1E,3E)-1-chloro-1,3-octadiene (1E,3E)-1-chloro-octa-1,3-diene (1E,3E)-1-chloroocta-1,3-diene (1E,3E)-1-chlorocta-1,3-dien (1E,3E)-1-chloroocta-1,3-diène (1E,3E)-1-クロロオクタ-1,3-ジエン
See other substances:	2-[3-(4-methyl-2-pentyl-3-furyl)propoxy]tetrahydro-2H-pyran ethyl 1,3-thiazole-5-carboxylate (32955-22-9) diethyl 3,5-pyridinedicarboxylate (4591-56-4) 2-sulfinyl-1-indanone 2-(11-chloroundecyl)-1,3-dioxolane 3,3,5-trimethyl-5-phenylcyclohexanone 2,3-dibutylsuccinic acid (33053-07-5) [(1Z)-1-(methoxymethoxy)-1-heptenyl]benzene (1Z)-1-(methoxymethoxy)-1,5-diphenyl-1-penten-3-ol [(1Z)-1-(methoxymethoxy)-1-propenyl]benzene beta-Methoxystyrene (344903-89-5) (1E,3E)-1-chloro-1,3-decadiene 5-hexene-1,2,3-triol methyl 2-hydroxy-2-methyl-4-pentenoate 2-(2,2-dimethoxyethyl)naphthoquinone diethyl 2-acetyl-4-prop-2-ynylpentanedioate 2-fluoroaniline (348-54-9) 4-methyl-3-nitroaniline (119-32-4) 4,4-dimethylpentanoic acid (1118-47-4) 3,3-dimethylheptanoic acid 3-phenylbutanoic acid (4593-90-2) tert-butylsulfinyl-benzene (4170-71-2) 1-(2,4-dihydroxyphenyl)-3-phenyl-1,3-propanedione 1,2-dimethyl-4-(trichloromethyl)benzene 6-(trichloromethyl)-1,2,3,4-tetrahydronaphthalene See more substances

Tags: melting point of (1E,3E)-1-chloro-1,3-octadiene | boiling point of (1E,3E)-1-chloro-1,3-octadiene | density of (1E,3E)-1-chloro-1,3-octadiene | refractive index of (1E,3E)-1-chloro-1,3-octadiene

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This page was last updated: 19 September 2022.