(4Z)-1,8-dichloro-4-octene-2,6-diyne

Molecular Formula: C₈H₆Cl₂
Molecular Weight: 173.041 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BWROIHRWZWODFB-UPHRSURJBF
Smiles: ClCC#C\C=C/C#CCCl

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 50, p. 5335, 1994 DOI: 10.1016/S0040-4020(01)80691-8
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(4Z)-1,8-dichloro-4-octene-2,6-diyne (Z)-1,8-dichloro-oct-4-en-2,6-diyne (Z)-1,8-dichlorooct-4-en-2,6-diyne (Z)-1,8-dichloroct-4-en-2,6-diin (Z)-1,8-ジクロロオクト-4-エン-2,6-ジイン
See other substances:	ethyl 2-oxocyclohexylcarbamate 1-phenyl-1-propanol (93-54-9) 5-allyl-2,2-diisopropyltetrahydrofuran 2-methyl-1-phenyl-1-propanol (611-69-8) 3-vinyl-1H-indazole 7-chloro-1H-indazole (37435-12-4) 2-(1-bromo-2-methylpropyl)-1,3,2-benzodioxaborole 3-methyl-8H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-8-one 3-phenyl-8H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-8-one (7E)-7-pentadecene-5,9-diyne (1Z)-1-chloro-1-octen-3-yne methyl (6Z)-6-tridecene-4,8-diynoate 4-[3-(1,3-dithian-2-yl)propyl]-3-methyl-2(5H)-furanone 2-chloro-1-piperidin-1-ylpentan-1-one ethyl 2-chlorododecanoate 2-chlorododecanal 2-(iodomethyl)-1,3-butadiene (2E)-3-(2-thienyl)-2-propenal (14756-03-7) S-methyl 1-piperidinecarbothioate (3012-97-3) S-methyl phenylthiocarbamate (13509-38-1) 9-phenyl-4-vinyl-1H-benzo[f]indole 3-chloro-2,2-dimethyl-4-oxo-3-chromanesulfenyl chloride 3,3-dichloro-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one 3-chloro-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one 5-chloro-3-methoxy-6-methyl-2H-1,4-oxazin-2-one See more substances

Tags: melting point of (4Z)-1,8-dichloro-4-octene-2,6-diyne | boiling point of (4Z)-1,8-dichloro-4-octene-2,6-diyne | density of (4Z)-1,8-dichloro-4-octene-2,6-diyne | refractive index of (4Z)-1,8-dichloro-4-octene-2,6-diyne

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This page was last updated: 19 September 2022.