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2209-86-1

2209-86-1 Structure

2209-86-1 Structure
IdentificationBack Directory
[Name]

loprodiol
[CAS]

2209-86-1
[Synonyms]

NSC21467
NSC-21467
NSC 21467
loprodiol
Dispranol
2,2-bis(chloromethyl)propane-1,3-diol
2,2-Bis(chloromethyl)-1,3-propanediol
1,3-Propanediol, 2,2-bis(chloromethyl)-
[EINECS(EC#)]

218-635-9
[Molecular Formula]

C5H10Cl2O2
[MDL Number]

MFCD00868556
[MOL File]

2209-86-1.mol
[Molecular Weight]

173.04
Chemical PropertiesBack Directory
[Melting point ]

79-80° (uncorr), 83° (corr), also reported as 65° and 95°
[Boiling point ]

bp12 158.5-160°
[density ]

1.2950 (rough estimate)
[refractive index ]

1.4595 (estimate)
[pka]

13.63±0.10(Predicted)
[color ]

Crystals
Hazard InformationBack Directory
[Definition]

ChEBI: Loprodiol is a primary alcohol.
[Safety Profile]

Moderately toxic by ingestion,intraperitoneal, and possibly other routes. When heated todecomposition it emits toxic fumes of Cl-.
Safety DataBack Directory
[Toxicity]

LD50 orl-rat: 1285 mg/kg BCFAAI 99,67,60
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