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(S)-(-)-3-Chloro-1,2-propanediol acetonide CAS 60456-22-6
Name:
(S)-(-)-3-Chloro-1,2-propanediol acetonide
Synonyms:
(S)-(-)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane
Chinese Names:
Molecular Structure:
Molecular Formula:
C
6
H
11
ClO
2
Molecular Weight:
150.60
CAS Registry Number:
60456-22-6
Density:
1.095
Boiling point:
63 ºC (37 mmHg)
Refractive index:
1.433-1.435
Flash point:
50 ºC
alpha:
-42 º (neat 24 ºC)
Hazard Symbols:
T;Xi
Details
Risk Codes:
R10;R25;R36/37/38;R41
Details
Safety Description:
S16;S26;S37/39;S45
Details
Transport Information:
UN 1993
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T;Xi