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Basic Information
CAS No.: 337-28-0
Name: PENTAFLUOROPROPIONALDEHYDE ETHYL HEMIACETAL
Molecular Structure:
Molecular Structure of 337-28-0 (PENTAFLUOROPROPIONALDEHYDE ETHYL HEMIACETAL)
Formula: C5H7 F5 O2
Molecular Weight: 194.101
Synonyms: PENTAFLUOROPROPIONALDEHYDE ETHYL HEMIACETAL;1-ethoxy-2,2,3,3,3-pentafluoro-1-propanol;1-ethoxy-2,2,3,3,3-pentafluoropropan-1-ol
Density: 1.36g/cm3
Boiling Point: 108.8°Cat760mmHg
Flash Point: 58.1°C
Safety: Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of F. See also FLUORIDES.
PSA: 29.46000
LogP: 1.53890
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Toxicity Data With Reference

1.   

orl-mus LD50:1200 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 13 (1970),1212.
2.   

ipr-mus LD50:800 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 13 (1970),1212.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of F. See also FLUORIDES.