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(S)-(-)-3-Chloro-1,2-propanediol acetonide
[CAS# 60456-22-6]

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Identification
Name (S)-(-)-3-Chloro-1,2-propanediol acetonide
Synonyms (S)-(-)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane
Molecular Structure CAS # 60456-22-6, (S)-(-)-3-Chloro-1,2-propanediol acetonide, (S)-(-)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane
Molecular Formula C6H11ClO2
Molecular Weight 150.60
CAS Registry Number 60456-22-6
EC Number 628-358-9
Properties
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)
Safety Data
Hazard Symbols symbol symbol   T;Xi    Details
Risk Codes R10;R25;R36/37/38;R41    Details
Safety Description S16;S26;S37/39;S45    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.3H301
Flammable liquidsFlam. Liq.3H226
Serious eye damageEye Dam.1H318
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Transport Information UN 1993
SDS Available
Market Analysis Reports
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