Home Categories Flavors and fragrances 1-Bromopentane
A1220312

1-Bromopentane , GR,99% , 110-53-2

Synonym(s):
n-Amyl bromide;Pentyl bromide

CAS NO.:110-53-2

Empirical Formula: C5H11Br

Molecular Weight: 151.04

MDL number: MFCD00000267

EINECS: 203-776-0

Update time: 2022-07-08

PRODUCT Properties

Melting point: −95 °C(lit.)
Boiling point: 130 °C(lit.)
Density  1.218 g/mL at 25 °C(lit.)
vapor density  >1 (vs air)
refractive index  n20/D 1.444(lit.)
Flash point: 88 °F
storage temp.  Flammables area
solubility  H2O: insoluble
form  Liquid
color  Clear colorless to light yellow
Water Solubility  practically insoluble
Merck  14,602
BRN  1730981
Dielectric constant 6.3(10℃)
Stability: Stable. Flammable. Incompatible with strong oxidizing agents, strong bases.
InChIKey YZWKKMVJZFACSU-UHFFFAOYSA-N
CAS DataBase Reference 110-53-2(CAS DataBase Reference)
NIST Chemistry Reference Pentane, 1-bromo-(110-53-2)
EPA Substance Registry System Pentane, 1-bromo- (110-53-2)

Description and Uses

1-Bromopentane is a chemical reagent used in a multitude of organic syntheses. It is used iron-catalyzed alkylations of aromatic Grignard reagents via cross coupling. It is used in the synthesis of α, γ-diketo acids as reversible inhibitors of Hepatitis C virus NS5b RNA polymerase.

Safety

Symbol(GHS) 
GHS02,GHS07,GHS09
Signal word  Warning
Hazard statements  H226-H315-H411
Precautionary statements  P210-P273-P302+P352
Hazard Codes  Xi,F,N,Xn
Risk Statements  10-36/37/38-51/53-22
Safety Statements  26-36-61-37/39-29-16
RIDADR  UN 1993 3/PG 3
WGK Germany  2
RTECS  RZ9770000
Hazard Note  Irritant/Flammable
TSCA  Yes
HazardClass  3
PackingGroup  III
HS Code  29033036
Toxicity LD50 ipr-mus: 1250 mg/kg GTPZAB 20(12),52,76

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