239607
Bromoethane
≥99%, liquid, suitable for synthesis, ReagentPlus®
Synonym(s):
Ethyl bromide
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About This Item
Empirical Formula (Hill Notation):
C2H5Br
CAS Number:
Molecular Weight:
108.97
NACRES:
NA.21
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
200-825-8
MDL number:
Beilstein/REAXYS Number:
1209224
Assay:
≥99%
Bp:
37-40 °C (lit.)
Vapor pressure:
25.32 psi ( 55 °C), 7.54 psi ( 20 °C)
Product Name
Bromoethane, ReagentPlus®, ≥99%
vapor density
~3.75 (vs air)
Quality Level
vapor pressure
25.32 psi ( 55 °C), 7.54 psi ( 20 °C)
product line
ReagentPlus®
assay
≥99%
form
liquid
autoignition temp.
952 °F
expl. lim.
11.25 %
dilution
(for general lab use)
refractive index
n20/D 1.425 (lit.)
bp
37-40 °C (lit.)
mp
−119 °C (lit.)
density
1.46 g/mL at 25 °C (lit.)
functional group
alkyl halide, bromo
SMILES string
CCBr
InChI
1S/C2H5Br/c1-2-3/h2H2,1H3
InChI key
RDHPKYGYEGBMSE-UHFFFAOYSA-N
Application
- Inhibition of hydrogen-air mixtures by using chemical vapor additives: Compares the effectiveness of bromoethane and other brominated hydrocarbons in minimizing hydrogen hazards (SK Das et al., 2024).
Legal Information
ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
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Danger
Hazard Classifications
Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Carc. 2 - Flam. Liq. 2 - Ozone 1
Storage Class
3 - Flammable liquids
wgk
WGK 1
flash_point_f
-9.4 °F - closed cup
flash_point_c
-23 °C - closed cup
ppe
Eyeshields, Faceshields, Gloves
Regulatory Information
危险化学品
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Microwave Spectrum, Structure, and Quadrupole Coupling Constant Tensor of Ethyl Bromide.
Flanagan C and Pierce L.
J. Chem. Phys. , 38(12), 2963-2969 (1963)
Paula Teper-Bamnolker et al.
Plant physiology, 158(4), 2053-2067 (2012-03-01)
Potato (Solanum tuberosum) tuber, a swollen underground stem, is used as a model system for the study of dormancy release and sprouting. Natural dormancy release, at room temperature, is initiated by tuber apical bud meristem (TAB-meristem) sprouting characterized by apical
Mónica Martínez-Avilés et al.
The journal of physical chemistry. A, 111(45), 11652-11660 (2007-10-19)
A mechanism for the atmospheric oxidation of bromoethane is proposed from an ab initio study. Using CCSD(T)/6-311++G(2df,2p)//MP2/6-31G(d) level of theory, the structure and energetics of the 35 species and transition states involved in the atmospheric oxidation of bromoethane are examined.
Global Trade Item Number
| SKU | GTIN |
|---|---|
| 239607-50G | 04061838787583 |