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S~1~,S~4~-diphenyl (2Z)-but-2-enebis(thioate) (73839-62-0)
Identification
Name:
S~1~,S~4~-diphenyl (2Z)-but-2-enebis(thioate)
CAS:
73839-62-0
Molecular Formula:
C
16
H
12
O
2
S
2
Molecular Weight:
300.3953
InChI:
InChI=1/C16H12O2S2/c17-15(19-13-7-3-1-4-8-13)11-12-16(18)20-14-9-5-2-6-10-14/h1-12H/b12-11-
Molecular Structure:
Properties
Flash Point:
173.5°C
Boiling Point:
412.7°C at 760 mmHg
Density:
1.29g/cm
3
Refractive index:
1.667
Flash Point:
173.5°C
Safety Data
Other Product
S~1~,S~6~-diphenyl hexanebis(thioate)
S~1~,S~2~-dimethyl ethanebis(thioate)
O~1~,O~2~-dimethyl ethanebis(thioate)
S~1~,S~2~-bis[2-(acetylamino)ethyl] ethanebis(thioate)
Benzene, 1-[(2Z)-2,3-diphenyl-2-butenyl]-4-methyl-
4-methylphenyl morpholine-4-carbo(dithioperoxo)thioate
1-(AMINOCARBONYL)PROPYL N-(((METHYL AMINO)CARBONYL)OXY)ETHANIMIDO-THIOATE
2-Butenamide, 2-hydroxy-4-oxo-N,4-diphenyl-, (2Z)-
2-Butenamide, 2-methoxy-4-oxo-N,4-diphenyl-, (2Z)-
2-Butenamide, 2-ethoxy-4-oxo-N,4-diphenyl-, (2Z)-
2-Propen-1-one,2-bromo-1,3-diphenyl-, (2Z)-
2-Buten-1-one, 2-fluoro-1,3-diphenyl-, (2Z)-
2-Propen-1-one, 2-fluoro-1,3-diphenyl-, (2Z)-
2-Propen-1-one, 2-chloro-1,3-diphenyl-, (2Z)-
2-Propen-1-one, 2-(methylphenylamino)-1,3-diphenyl-, (2Z)-
2-Penten-1-one, 2-chloro-1,4-diphenyl-, (2Z)-
2-Propen-1-one, 1,3-diphenyl-2-(phenylseleno)-, (2Z)-
4-Thiazolidinone, 2-(2-oxopropylidene)-3,5-diphenyl-, (2Z)-
4-Thiazolidinone, 2-(2-oxobutylidene)-3,5-diphenyl-, (2Z)-
4-Thiazolidinone, 2-(2-oxopentylidene)-3,5-diphenyl-, (2Z)-
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