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Merck
모든 사진(1)

주요 문서

239607

Sigma-Aldrich

Bromoethane

ReagentPlus®, ≥99%

동의어(들):

Ethyl bromide

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About This Item

실험식(Hill 표기법):
C2H5Br
CAS Number:
Molecular Weight:
108.97
Beilstein:
1209224
EC Number:
MDL number:
UNSPSC 코드:
12352100
PubChem Substance ID:
NACRES:
NA.21
분석:
≥99%
bp:
37-40 °C (lit.)
vapor pressure:
25.32 psi ( 55 °C)
7.54 psi ( 20 °C)

vapor density

~3.75 (vs air)

Quality Level

vapor pressure

25.32 psi ( 55 °C)
7.54 psi ( 20 °C)

제품 라인

ReagentPlus®

분석

≥99%

양식

liquid

autoignition temp.

952 °F

expl. lim.

11.25 %

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.)

작용기

alkyl halide
bromo

SMILES string

CCBr

InChI

1S/C2H5Br/c1-2-3/h2H2,1H3

InChI key

RDHPKYGYEGBMSE-UHFFFAOYSA-N

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애플리케이션

  • 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).

법적 정보

ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany

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픽토그램

FlameHealth hazardExclamation mark

신호어

Danger

유해 및 위험 성명서

Hazard Classifications

Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Carc. 2 - Flam. Liq. 2 - Ozone 1

Storage Class Code

3 - Flammable liquids

WGK

WGK 1

Flash Point (°F)

-9.4 °F - closed cup

Flash Point (°C)

-23 °C - closed cup

개인 보호 장비

Eyeshields, Faceshields, Gloves


가장 최신 버전 중 하나를 선택하세요:

시험 성적서(COA)

Lot/Batch Number

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문서 라이브러리에서 최근에 구매한 제품에 대한 문서를 찾아보세요.

문서 라이브러리 방문

Microwave Spectrum, Structure, and Quadrupole Coupling Constant Tensor of Ethyl Bromide.
Flanagan C and Pierce L.
J. Chem. Phys. , 38(12), 2963-2969 (1963)
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.
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

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