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product Name:
2-Chloro-1,1,1-triethoxyethane
Synonyms:
2-Chloro-1,1,1-triethoxyethane; ethane, 2-chloro-1,1,1-triethoxy-
CAS Number:
51076-95-0
Molecular Formula:
C
8
H
17
ClO
3
Molecular Weight:
196.6718
InChI:
InChI=1/C8H17ClO3/c1-4-10-8(7-9,11-5-2)12-6-3/h4-7H2,1-3H3
Molecular Structure:
Density:
1.029g/cm
3
Boiling point:
210.5°C at 760 mmHg
Refractive index:
1.427
Flash point:
64.1°C
Vapour Pressur:
0.278mmHg at 25°C
Hazard Symbols:
F
:Flammable;
Xi
:Irritant;
Risk Codes:
R11
:;
R22
:;
R36/37/38
:;
Safety Description:
S16
:;
S26
:;
S37/39
:;
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