(2E)-2,4,5-octatriene

Molecular Formula: C₈H₁₂
Molecular Weight: 108.183 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: IAPOJKNPAWPQLO-HWKANZROBU
Smiles: CC[CH]=[C]=[CH]/C=C/C

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 24, p. 4691, 1983 DOI: 10.1016/S0040-4039(00)86229-2
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(2E)-2,4,5-octatriene (2E)-octa-2,4,5-triene (2E)-octa-2,4,5-trien (2E)-octa-2,4,5-triène (2E)-オクタ-2,4,5-トリエン
See other substances:	(3Z)-9-hydroxy-1,1,3-trimethoxy-3-nonen-5-one 1H-indol-4-yl phenyl ether (3E)-4-(benzylsulfonyl)-3-buten-2-one (2Z)-2-(acetylamino)-3-(1-naphthyl)-2-propenoic acid (2Z)-2-(acetylamino)-3-(4-chlorophenyl)-2-propenoic acid (3617-00-3) (2Z)-2-(acetylamino)-3-(4-methoxyphenyl)-2-propenoic acid (68280-85-3) 2-methyl-5,7-dinitroisoquinolin-1-one 7-(3,4-dimethoxyphenyl)-1,4-dioxaspiro[4.5]dec-7-ene 7-(3,4-dimethoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-one 6-heptenal (17206-61-0) 5-hexyl-3-methylideneoxolan-2-one (5E)-4-methyl-5,7-octadien-4-ol 2,5,5,9-tetramethyl-2,6,9-cycloundecatrien-1-one 2,2-dimethyl-3-(phenylmethoxyamino)-propionic acid methyl ester 3,3-dimethyl-1-phenylmethoxyazetidin-2-one N-benzyl-2-phenylethanamine (3647-71-0) 2-methoxyaniline (90-04-0) 3-(3,4-dimethoxyphenyl)-1-methyl-2-pyrrolidinone 1-methyl-4-phenyl-2,3-dihydro-1H-pyrrole 4-methyl-penta-1,2-dienylsulfonyl-benzene (2Z)-2-(tert-butylsulfanyl)-4-methoxy-2-nonene (1Z)-1-(tert-butylsulfanyl)-3-methoxy-2-methyl-1-octene (1Z)-3-(tert-butylsulfanyl)-1-methoxy-1-nonene (2E)-2-nonenal (18829-56-6) 2,5,8-undecatriyn-1-ol See more substances

Tags: melting point of (2E)-2,4,5-octatriene | boiling point of (2E)-2,4,5-octatriene | density of (2E)-2,4,5-octatriene | refractive index of (2E)-2,4,5-octatriene

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This page was last updated: 19 September 2022.