Home Categories 4′-Bromo-2,2,2-trifluoroacetophenone
A1422512

4′-Bromo-2,2,2-trifluoroacetophenone , ≥98% , 16184-89-7

Synonym(s):
4-Bromo-α,α,α-trifluoroacetophenone

CAS NO.:16184-89-7

Empirical Formula: C8H4BrF3O

Molecular Weight: 253.02

MDL number: MFCD00191862

EINECS: 629-304-7

Pack Size Price Stock Quantity
1G RMB23.20 In Stock
5G RMB63.20 In Stock
25g RMB300.00 In Stock
100g RMB1039.20 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 26-30 °C(lit.)
Boiling point: 95 °C4 mm Hg(lit.)
Density  1.662 g/mL at 25 °C(lit.)
refractive index  1.4610 (estimate)
Flash point: 205 °F
storage temp.  Inert atmosphere,Room Temperature
form  low melting crystals
color  Colourless
Water Solubility  Slightly soluble in water.
Sensitive  Moisture Sensitive
BRN  1956460
InChIKey IHGSAQHSAGRWNI-UHFFFAOYSA-N

Description and Uses

4?-Bromo-2,2,2-trifluoroacetophenone may be used in the preparation of carbonyl-bridged bithiazole derivatives. Also used as a reagent to synthesize MK-5046, a selective Bombesin receptor subtype-3 agonist used to treat obesity.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P264-P271-P280-P302+P352-P305+P351+P338
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36
WGK Germany  3
HazardClass  IRRITANT
HS Code  29147000

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