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蒸汽密度
~3.75 (vs air)
质量水平
蒸汽压
25.32 psi ( 55 °C)
7.54 psi ( 20 °C)
产品线
ReagentPlus®
检测方案
≥99%
形式
liquid
自燃温度
952 °F
expl. lim.
11.25 %
折射率
n20/D 1.425 (lit.)
bp
37-40 °C (lit.)
mp
−119 °C (lit.)
密度
1.46 g/mL at 25 °C (lit.)
SMILES字符串
CCBr
InChI
1S/C2H5Br/c1-2-3/h2H2,1H3
InChI key
RDHPKYGYEGBMSE-UHFFFAOYSA-N
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应用
- 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).
法律信息
ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
警示用语：
Danger
危险分类
Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Carc. 2 - Flam. Liq. 2 - Ozone 1
WGK
WGK 1
闪点(°F)
-9.4 °F
闪点(°C)
-23 °C
个人防护装备
Eyeshields, Faceshields, Gloves
法规信息
危险化学品
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
Kenneth C Westaway et al.
The journal of physical chemistry. A, 112(41), 10264-10273 (2008-09-26)
Nucleophile (11)C/ (14)C [ k (11)/ k (14)] and secondary alpha-deuterium [( k H/ k D) alpha] kinetic isotope effects (KIEs) were measured for the S N2 reactions between tetrabutylammonium cyanide and ethyl iodide, bromide, chloride, and tosylate in anhydrous
J R Bucher et al.
Toxicology and applied pharmacology, 130(1), 169-173 (1995-01-01)
Chloroethane and bromoethane have been shown to cause a marked uterine tumor response in B6C3F1 mice exposed for 2 years. These chemicals are nearly unique in this regard among the nearly 400 chemicals studied by the National Toxicology Program, and
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.
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