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2,2'-oxybis(methylethyl) bisheptanoate (68444-35-9)
Identification
Name:
2,2'-oxybis(methylethyl) bisheptanoate
Synonyms:
2,2'-oxybis(methylethyl) bisheptanoate;Dipropylene glycol diheptanoate;Dipropylene glycol, diheptanoate;Einecs 270-595-1;Heptanoic acid, 1,1'-(oxybis(methyl-2,1-ethanediyl)) ester;Heptanoic acid, 2,2'-oxybis(methylethyl) ester
CAS:
68444-35-9
EINECS:
270-595-1
Molecular Formula:
C20H38O5
Molecular Weight:
358.51272
InChI:
InChI=1/C20H38O5/c1-5-7-9-11-13-19(21)24-17(3)15-23-16-18(4)25-20(22)14-12-10-8-6-2/h17-18H,5-16H2,1-4H3
Molecular Structure:
Properties
Flash Point:
179.8°C
Boiling Point:
426.1°C at 760 mmHg
Density:
0.961g/cm
3
Refractive index:
1.448
Flash Point:
179.8°C
Safety Data
Other Product
Propanoic acid, 3,3'-oxybis-, bis[2-(1-methylethyl)hydrazide]
2-Propanol,1,1'-oxybis-
1,1'-oxybis[2-chloroethanol]
2-Propanone,1,1'-oxybis-
2-Naphthalenesulfonicacid, 6,6'-oxybis-
2-Butanol, 3,3'-oxybis-
2-Propenal,3,3'-oxybis-
2-Octanol, 1,1'-oxybis-
2-Butanol, 4,4'-oxybis-
2-Butanol, 1,1'-oxybis-
2-Propanol,2,2'-oxybis-
Copper(2+), [oxybis[methane]]-
1,1'-Oxybis(2-chloropropane)
2-Oxepanone, polymer with 1,3-bis(1-isocyanato-1-methylethyl)benzene and 2,2-oxybis(ethanol)
Ethane,1,1'-oxybis[2-bromo-
Ethane,1,1'-oxybis[2-azido-
Cyclopentane,1,1'-oxybis[2-fluoro-
Benzenamine,4,4'-oxybis[2-nitro-
Benzenamine,4,4'-oxybis[2-chloro-
Propane,2,2'-oxybis[2-chloro-
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