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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 StructureCAS # 60456-22-6, (S)-(-)-3-Chloro-1,2-propanediol acetonide
Molecular FormulaC6H11ClO2
Molecular Weight150.60
CAS Registry Number60456-22-6
EC Number628-358-9
Properties
Density1.095
Boiling point63 °C (37 mmHg)
Refractive index1.433-1.435
Flash point50 °C
alpha-42 ° (neat 24 °C)
Safety Data
Hazard Symbolssymbol symbol   T;Xi  Details
Risk StatementsR10;R25;R36/37/38;R41  Details
Safety StatementsS16;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 InformationUN 1993
SDSAvailable
Market Analysis Reports
List of Reports Available for (S)-(-)-3-Chloro-1,2-propanediol acetonide
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