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1-ISOPROPOXYPENTACHLOROBUTADIENE (68334-67-8)
Identification
Name:
1-ISOPROPOXYPENTACHLOROBUTADIENE
Synonyms:
1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene;1,1,2,3,4-pentachloro-4-(1-methylethoxy)-1,3-butadiene
CAS:
68334-67-8
EINECS:
269-842-6
Molecular Formula:
C7H7Cl5O
Molecular Weight:
284.39488
InChI:
InChI=1/C7H7Cl5O/c1-3(2)13-7(12)5(9)4(8)6(10)11/h3H,1-2H3/b7-5-
Molecular Structure:
Properties
Flash Point:
94.4°C
Boiling Point:
274°C at 760 mmHg
Density:
1.464g/cm
3
Refractive index:
1.529
Flash Point:
94.4°C
Safety Data
Hazard Symbols
Other Product
AS 1
OF-1
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1-Pentanethione,1-(1-pyrrolidinyl)-
1-Octadecanamine,hydrochloride (1:1)
1-(1-Naphtyl)-1-phenylhydrazine
1-(1-Pyrrolidyl)-1-propanone
1-(1-Pyrrolidinyl)-1-propene
1-(1-Cyclohexenyl)-1-propanone
1-(1-Cyclohexenyl)-1-propyne
1-Nonanone,1-(1-piperidinyl)-
1-Octanone,1-(1-piperidinyl)-
1-Propanone,1-(1-aminocyclohexyl)-
1-Pyrenemethanamine,hydrochloride (1:1)
1-Tetradecanamine,hydrochloride (1:1)
1-Pyrrolidinepropanoicacid, hydrochloride (1:1)
1-Piperidinepropanoicacid, hydrochloride (1:1)
1-Propanol, potassiumsalt (1:1)
1-Butanone,1-(1-piperazinyl)-
1-Pyrrolidinecarboximidamide,hydriodide (1:1)
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