(3E)-3-ethynyl-1,3-pentadiene

Molecular Formula: C₇H₈
Molecular Weight: 92.141 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: KRMBPFCUENQVLM-SREVYHEPBF
Smiles: C\C=C(C=C)\C#C

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 28, p. 2697, 1987 DOI: 10.1016/S0040-4039(00)96184-7
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(3E)-3-ethynyl-1,3-pentadiene (3E)-3-ethynyl-penta-1,3-diene (3E)-3-ethynylpenta-1,3-diene (3E)-3-ethinylpenta-1,3-dien (3E)-3-éthynylpenta-1,3-diène (3E)-3-エチニルペンタ-1,3-ジエン
See other substances:	methyl (2E)-3-methyl-2-(methylsulfanyl)-2,4-pentadienoate 2-chloro-2-methylsulfanylpent-4-enenitrile (2E)-2-(phenylsulfanyl)-2,4-pentadienenitrile (2E)-4-bromo-1-cyano-2-butenyl acetate (1E)-1-cyano-1,3-butadienyl acetate methyl (2E)-2,4-dimethoxy-2,4-pentadienoate 6-heptene-1,4-diol 1-(2-furyl)-1,4-butanediol 2-phenyl-tetrahydro-pyran-3-one 5,7-dihydro-6H-dibenzo[a,c]cyclohepten-6-one (1139-82-8) 5-(6-hydroxy-1-benzofuran-2-yl)-1,3-benzenediol (56317-21-6) dimethyl hexahydro-2H-isoxazolo[2,3-a]pyridine-2,3-dicarboxylate 3-vinyl-1,3,4-hexatriene (3-bromo-4-pyridinyl)(phenyl)methanol bromo-dichloromethane (75-27-4) bicyclo[6.3.3]tetradeca-1(12),8,10,13-tetraene N-acetylnorvaline (7682-15-7) 2-acetamido-but-3-enoic acid N-acetylvaline (3067-19-4) 2-acetamido-butyric acid (7682-14-6) 2-(4-acetylphenyl)propanoic acid (4-methylbenzyl)(diphenyl)phosphine 4-(3-phenyl-2-propynyl)-2-azetidinone 2-nitro-ethylsulfanyl-benzene 2-nitro-ethylsulfinyl-benzene See more substances

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

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This page was last updated: 19 September 2022.