36973
Bromochloromethane
amylene stabilized, analytical standard
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About This Item
Linear Formula:
BrCH2Cl
CAS Number:
Molecular Weight:
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
refractive index
n20/D 1.482 (lit.)
bp
68 °C (lit.)
mp
−88 °C (lit.)
density
1.991 g/mL at 25 °C (lit.)
application(s)
environmental
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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
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
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
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
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