2-Propene(dithioic)acid, 3-hydroxy-3-phenyl-

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Names

[ CAS No. ]:
41467-11-2

[ Name ]:
2-Propene(dithioic)acid, 3-hydroxy-3-phenyl-

[Synonym ]:
3-hydroxy-3-phenyl-2-propenedithioic acid
3-Hydroxy-3-phenyl-propen-(2)-dithiosaeure
3-Hydroxy-3-phenylpropenedithioic acid
2-Propene (dithioic) acid,3-hydroxy-3-phenyl
3-Hydroxy-3-phenylprop-2-en-dithiosaeure

Chemical & Physical Properties

[ Density]:
1.234g/cm3

[ Boiling Point ]:
298.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H8OS2

[ Molecular Weight ]:
196.28900

[ Flash Point ]:
134.2ºC

[ Exact Mass ]:
196.00200

[ PSA ]:
91.12000

[ LogP ]:
2.84270

[ Index of Refraction ]:
1.63

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon disulphide
  • Acetophenone

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-Propene (dithioic) acid, 3-hydroxy-3-phenyl-, methyl ester
  • 2-(diethylamino)ethyl 3-hydroxy-3-phenylpropanoate,hydrochloride
  • 3-hydroxy-3-phenyl-2-(N'-phenyl-ureido)-propionic acid
  • 3-methoxy-1-phenyl-3-sulfanylprop-2-en-1-one
  • 1-BOC-3-PHENYL-3-HYDROXYPYRROLIDINE
  • (+-)-(3-hydroxy-3-phenyl-butyl)-acetate
  • Acetamide, 2-[(1-methyl-1H-imidazol-2-yl)thio]-N-[4-(2-phenyldiazenyl)phenyl]-
  • Cyclohexyl-(2-methoxyphenyl)methanol
  • [3-(Dimethylamino)-2-(dimethyliminiomethyl)prop-2-enylidene]dimethylammonium ditetrafluoroborate
  • 3-(3-fluoro-4-methylphenyl)-2-methyl-8-nitro-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one
  • 3-(3-chlorophenyl)-2,11-dimethyl-8-nitro-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocine-4-thione
  • benzyl N-(hepta-1,6-dien-4-yl)carbamate
  • 2-((8,9-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio)-N-(m-tolyl)acetamide
  • 5-((2-(azepan-1-yl)-2-oxoethyl)thio)-7-(furan-2-yl)-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • octahydro-1H-azeto[1,2-a]pyrrolo[3,4-d]pyrrole
  • 3-(Chloromethyl)-5-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazole
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