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6452-54-6

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Basic Information
CAS No.: 6452-54-6
Name: 1,2-Propanediol,3-[2-(2-propen-1-yloxy)phenoxy]-
Article Data: 1
Molecular Structure:
Molecular Structure of 6452-54-6 (1,2-Propanediol,3-[2-(2-propen-1-yloxy)phenoxy]-)
Formula: C12H16 O4
Molecular Weight: 224.28
Synonyms: 1,2-Propanediol,3-[2-(2-propenyloxy)phenoxy]- (9CI); 1,2-Propanediol, 3-[o-(allyloxy)phenoxy]-(8CI)
Density: 1.156g/cm3
Boiling Point: 389.1°C at 760 mmHg
Flash Point: 189.1°C
Safety: Moderately toxic by intraperitoneal and subcutaneous routes. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALLYL COMPOUNDS.
PSA: 58.92000
LogP: 0.98340
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Toxicity Data With Reference

1.   

ipr-mus LD50:650 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 93 (1948),470.
2.   

scu-mus LD50:582 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 93 (1948),470.

Safety Profile

Moderately toxic by intraperitoneal and subcutaneous routes. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALLYL COMPOUNDS.