CAS No 507-42-6 , 1,1-Ethanediol,2,2,2-tribromo-

Name: 1,1-Ethanediol,2,2,2-tribromo-
Synonyms: Tribromoaldehyde hydrate;Acetaldehyde,tribromo-, hydrate (7CI); Bromal hydrate (6CI);1,1-Ethanediol,2,2,2-tribromo-;
CAS Registry Number:507-42-6
Flash Point: 117.2°C
Boiling Point: 270.2°Cat760mmHg
Density: 3.094g/cm³
Refractive index: 1.704
Safety Statements: Poison by ingestion, intraperitoneal and intravenous routes. When heated to decomposition it emits toxic fumes of Br⁻. See also BROMIDES.
Flash Point: 117.2°C
EINECS: 208-073-2
Molecular Weight: 298.78
InChI: InChI=1/C2H3Br3O2/c3-2(4,5)1(6)7/h1,6-7H
Molecular Formula: C2H3 Br3 O2
Molecular Structure:

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References of 1,1-Ethanediol,2,2,2-tribromo-

Title: Bromal Hydrate
CAS Registry Number: 507-42-6
CAS Name: 2,2,2-Tribromo-1,1-ethanediol
Synonyms: tribromoacetaldehyde hydrate
Molecular Formula: C2H3Br3O2
Molecular Weight: 298.76
Percent Composition: C 8.04%, H 1.01%, Br 80.24%, O 10.71%
Line Formula: Br3CCH(OH)2
Literature References: Prepd from bromal and water: L?wig, Ann. 3, 288 (1832). Structure: Jain, Soundararajan, Tetrahedron 20, 1589 (1964).
Properties: Deliquescent crystals, mp 53.5°. Odor of chloral and pungent taste. Dipole moment in benzene, 2.56D. Sol in water, alcohol, chloroform, ether, glycerol. Keep tightly closed in a cool place.
Melting point: mp 53.5°