1,1,2-Tribromoethene
[CAS# 598-16-3]

Identification

• Name: 1,1,2-Tribromoethene
• Synonyms: 1,1,2-Tribromoethylene; NSC 343621; Tribromoethene; Tribromoethylene
• Molecular Formula: C₂HBr₃
• Molecular Weight: 264.74
• CAS Registry Number: 598-16-3
• EC Number: 209-920-9

Properties

• Solubility: Very slightly soluble (0.21 g/L) (25 ºC), Calc.^*
• Density: 2.725 g/cm³ (20 ºC)^**
• Melting point: 216-218 ºC^***
• Boiling point: 164 ºC^****
• Refractive index: 1.6040 (589.3 nm 20 ºC)^*****
• Flash point: 56.0±16.5 ºC, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)

^** van de Walle, H.; Bulletin de la Classe des Sciences, Academie Royale de Belgique 1930, V16, P369-93.

^*** Organ, Michael G.; Tetrahedron 2004, V60(42), P9453-9461.

^**** "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

^***** Bayatyan, R. B.; Russian Journal of Applied Chemistry 2006, V79(11), P1849-1852.

Safety Data

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Skin irritation	Skin Irrit.	2	H315
Acute toxicity	Acute Tox.	4	H302
Acute toxicity	Acute Tox.	4	H332
Eye irritation	Eye Irrit.	2	H319
Acute toxicity	Acute Tox.	4	H312
Specific target organ toxicity - single exposure	STOT SE	3	H335
Eye irritation	Eye Irrit.	2A	H319