1-bromo-1-chloroethane
Molecular Formula: C2 H4 BrCl Molecular Weight: 143.41 g/mol
Cas Number: 593-96-4
EINECS Number: 209-820-5
MDL Number: MFCD00018842
InChIKey: QMSVNDSDEZTYAS-UHFFFAOYAX Smiles: CC(Cl)Br
Synthesis and physical properties CAS 593-96-4
Synthesis Reference(s):
Journal of the American Chemical Society, 78, p. 2264, 1956 DOI: 10.1021/ja01591a064
Physical Properties for CAS 593-96-4:
Melting Point : n/a
Boiling Point : 82-83 ºC
Density : 1.667 g/mL
Refractive Index : 1.4660
Synonym Chemical Name(s):
1-bromo-1-chloroethane
593-96-4
1-bromo-1-chloro-ethane
1-brom-1-chlorethan
1-bromo-1-chloroéthane
1-ブロモ-1-クロロエタン
See other substances:
benzenesulfonic acid (2,6-dioxo-hexahydro-pyrimidin-1-yl) ester (73674-56-3)
4-thiepanone
2,6-ditert-butyl-4-ethoxyphenol (5442-35-3)
4-bromo-2,6-diethoxypyrimidine
2,4-dimethoxy-5-pyrimidinecarboxylic acid (110821-07-3)
thianthrene 5-oxide (2362-50-7)
2,3-quinolinediol
6-methyl-2,3-quinolinediol
dimethyl 5-chloro-1H-indole-2,3-dicarboxylate
3,4-dimethyl-2-quinolinol (17336-90-2)
2-acetyl-2-isopropyl-N-phenylheptanamide
10-fluorodecanoic acid (334-59-8)
2-furyl acetate
2-phenylisoindoline (19375-67-8)
2-pyrrolidin-1-yl-phenol (4787-77-3)
2-(fluoren-9-ylideneamino)oxy-propionic acid (7498-86-4)
bicyclo[2.2.1]hept-5-en-2-one (694-98-4)
2-cyanobicyclo[2.2.1]hept-5-en-2-yl acetate
pentanedioic acid (110-94-1)
dimethyl (6Z)-6-dodecenedioate
dimethyl (5Z)-5-decenedioate
5-(1-oxo-2,3-dihydro-1H-inden-2-yl)pentanoic acid
2-methylsulfonyl-ethyl-benzene
1-methyl-4-styrylsulfanyl-benzene (24182-83-0)
5-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazole
See more substances
Tags:
melting point of 1-bromo-1-chloroethane - 593-96-4 |
boiling point of 1-bromo-1-chloroethane - 593-96-4 |
density of 1-bromo-1-chloroethane - 593-96-4 |
refractive index of 1-bromo-1-chloroethane - 593-96-4
Browse by Journal: