A1220212
1-Bromopentane , CP,98% , 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 | n |
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 |