1,1,3,3-Tetrabromoacetone
[CAS# 22612-89-1]

Identification

• Classification: Chemical reagent >> Organic reagent >> Fatty ketone (including enol)
• Name: 1,1,3,3-Tetrabromoacetone
• Synonyms: 1,1,3,3-Tetrabromopropanone; alpha,alpha,alpha',alpha'-Tetrabromoacetone
• Molecular Formula: C₃H₂Br₄O
• Molecular Weight: 373.66
• CAS Registry Number: 22612-89-1
• EC Number: 678-413-6

Properties

• Solubility: Very slightly soluble (0.35 g/L) (25 ºC), Calc.^*
• Density: 2.904±0.06 g/cm³ (20 ºC 760 Torr), Calc.^*
• Melting point: 37-38 ºC^**
• Boiling point: 129-130 ºC (7 Torr)^**
• Flash point: 125.3±13.1 ºC, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)

^** Rappe, Christoffer; Arkiv foer Kemi 1963, V21(46), P503-16.

Safety Data

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Acute toxicity	Acute Tox.	4	H332
Eye irritation	Eye Irrit.	2	H319
Skin irritation	Skin Irrit.	2	H315
Acute toxicity	Acute Tox.	4	H312
Acute toxicity	Acute Tox.	4	H302