4-tert-Butoxybromobenzene
[CAS# 60876-70-2]

Identification

• Name: 4-tert-Butoxybromobenzene
• Synonyms: p-Bromophenyl tert-butyl ether; p-Bromophenyl tert-butyl ether; p-tert-Butoxybromobenzene
• Molecular Formula: C₁₀H₁₃BrO
• Molecular Weight: 229.11
• CAS Registry Number: 60876-70-2
• EC Number: 641-192-1

Properties

• Solubility: Very slightly soluble (0.1 g/L) (25 ºC), Calc.^*
• Density: 1.278±0.06 g/cm³ (20 ºC 760 Torr), Calc.^*
• Melting point: 36-37 ºC^**
• Boiling point: 63-65 ºC (0.4 Torr)^***
• Refractive index: 1.528 (589.3 nm 20 ºC)^***
• Flash point: 110.6±5.8 ºC, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)

^** Hansen, Darren B.; Journal of Organic Chemistry 2005, V70(8), P3120-3126.

^*** Lawesson, Sven Olov; Arkiv foer Kemi 1961, V17, P393-400.

Safety Data

• Hazard Symbols: Xn;N
• Risk Codes: R22;R50/53
• Safety Description: S60;S61

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Skin irritation	Skin Irrit.	2	H315
Specific target organ toxicity - single exposure	STOT SE	3	H335
Acute toxicity	Acute Tox.	4	H302
Eye irritation	Eye Irrit.	2	H319
Chronic hazardous to the aquatic environment	Aquatic Chronic	1	H410
Eye irritation	Eye Irrit.	2A	H319

• Transport Information: UN 3077 9 / PGIII