36973
溴氯甲烷
amylene stabilized, analytical standard
登录 查看组织和合同定价。
选择尺寸
关于此项目
线性分子式:
BrCH2Cl
化学文摘社编号:
分子量:
129.38
EC Number:
200-826-3
UNSPSC Code:
41116107
PubChem Substance ID:
Beilstein/REAXYS Number:
1730801
MDL number:
InChI key
JPOXNPPZZKNXOV-UHFFFAOYSA-N
InChI
1S/CH2BrCl/c2-1-3/h1H2
SMILES string
ClCBr
grade
analytical standard
vapor density
4.5 (vs air)
vapor pressure
117 mmHg ( 20 °C)
quality
amylene stabilized
technique(s)
HPLC: suitable, gas chromatography (GC): suitable
bp
68 °C (lit.)
mp
−88 °C (lit.)
density
1.991 g/mL at 25 °C (lit.)
application(s)
environmental
正在寻找类似产品? 访问 产品对比指南
法规信息
新产品
此项目有
Juan Li et al.
The Journal of chemical physics, 126(18), 184304-184304 (2007-05-19)
The pulsed field ionization-photoelectron (PFI-PE) spectrum of bromochloromethane (CH2BrCl) in the region of 85,320-88,200 cm-1 has been measured using vacuum ultraviolet laser. The vibrational structure resolved in the PFI-PE spectrum was assigned based on ab initio quantum chemical calculations and
J N McDougal et al.
Toxicology and applied pharmacology, 79(1), 150-158 (1985-06-15)
The dermal absorption of dibromomethane (DBM) and bromochloromethane (BCM) vapors was studied in rats placed in a specially designed chamber incorporating individual respiratory protection to avoid pulmonary uptake. Exposures (DBM: 500 to 10,000 ppm; BCM: 2500 to 40,000 ppm) lasted
G W Jepson et al.
Toxicology and applied pharmacology, 144(2), 315-324 (1997-06-01)
Dermal absorption of organic chemicals from aqueous solutions are a concern in both the workplace and the home. Organic chemicals are generally not very soluble in water and the exposure may never reach steady state because the concentration of chemical
J N McDougal et al.
Toxicology and applied pharmacology, 85(2), 286-294 (1986-09-15)
Absorption of chemical vapors through the skin is a passive process that is not easily quantitated, but may be important in the assessment of health hazards in some occupational circumstances. Physiological modeling is a quantitative technique which may provide insight
Tamas Rozgonyi et al.
The journal of physical chemistry. A, 110(34), 10251-10259 (2006-08-25)
Multiconfigurational second-order perturbation theory has been employed to calculate two-dimensional potential energy surfaces for the lowest low-lying singlet electronic states of CH2BrCl as a function of the two carbon-halogen bonds. The photochemistry of the system is controlled by a nonadiabatic
我们的科学家团队拥有各种研究领域经验，包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.
联系客户支持