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2209-86-1

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Basic Information
CAS No.: 2209-86-1
Name: loprodiol
Article Data: 24
Molecular Structure:
Molecular Structure of 2209-86-1 (loprodiol)
Formula: C5H10 Cl2 O2
Molecular Weight: 173.039
Synonyms: 2,2-Bis(chloromethyl)-1,3-propanediol;Chlorpropandiol; Dispranol; Gentimon; Loprodiol; NSC 21467; Pentaerythritoldichloride; Pentaerythritol dichlorohydrin
Density: 1.342g/cm3
Melting Point: 79-80° (uncorr), 83° (corr), also reported as 65° and 95°
Boiling Point: 334.9°Cat760mmHg
Flash Point: 156.3°C
Safety: Moderately toxic by ingestion, intraperitoneal, and possibly other routes. When heated to decomposition it emits toxic fumes of Cl−.
PSA: 40.46000
LogP: 0.43500
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Toxicity Data With Reference

1.   

orl-rat LD50:1285 mg/kg

    BCFAAI    Bollettino Chimico Farmaceutico. 99 (1960),67.
2.   

ipr-rat LD50:920 mg/kg

    BCFAAI    Bollettino Chimico Farmaceutico. 99 (1960),67.
3.   

ipr-mus LD50:812 mg/kg

    BCFAAI    Bollettino Chimico Farmaceutico. 99 (1960),67.
4.   

unr-mus LD50:1 g/kg

    RPTOAN    Russian Pharmacology and Toxicology. Translation of FATOAO. 48 (1985),67.

Safety Profile

Moderately toxic by ingestion, intraperitoneal, and possibly other routes. When heated to decomposition it emits toxic fumes of Cl−.