1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene

Suppliers

Names

[ CAS No. ]:
68334-67-8

[ Name ]:
1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene

[Synonym ]:
EINECS 269-842-6
1,1,2,3,4-pentachloro-4-(1-methylethoxy)-1,3-butadiene
1,3-Butadiene, 1,1,2,3,4-pentachloro-4-(1-methylethoxy)-, (3E)-
1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene
(3E)-1,1,2,3,4-Pentachloro-4-isopropoxy-1,3-butadiene

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
274.0±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H7Cl5O

[ Molecular Weight ]:
284.395

[ Flash Point ]:
94.4±27.4 °C

[ Exact Mass ]:
281.893951

[ LogP ]:
3.57

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.529


Related Compounds

  • 1,1,2,3,4-pentachloro-4-ethoxy-buta-1,3-diene
  • 1,1,2,3,4-pentachloro-4-hydroxysulfanylbuta-1,3-diene
  • (3E)-1,1,2,3,4-pentachloro-4-methylsulfanylbuta-1,3-diene
  • (3E)-1,1,2,3,4-Pentachloro-4-[(2-methyl-2-propanyl)sulfanyl]-1,3- butadiene
  • Hexachloro-1,3-butadiene
  • 1,1,2,3,4-pentachlorobuta-1,3-diene
  • 1-(2-chlorophenyl)-3-[1-methyl-5-(1-methylethyl)-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl]urea
  • Piperidine Derivative, 6d
  • 5-Chloroimidazo[1,2-a]quinazoline
  • 2-Chloroquinoxaline-6-carboxylic acid
  • 4-(3-Chloropropyl)-1,3-thiazol-2-amine
  • 3-[[[[4-(Dimethylamino)phenyl]methyl]amino]methyl]phenol
  • 4-[2-(Propan-2-yl)phenoxy]benzoic acid
  • 4-ME-5-Meo-8-quinolinol
  • N-[3-(2-Furanylmethoxy)propyl]-1-propyl-4-piperidinamine
  • 2-(1-Mercaptoethyl)benzoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.