Propanethioic acid, 2-hydroxy-, S-(phenylmethyl)ester

Suppliers

Names

[ CAS No. ]:
63860-12-8

[ Name ]:
Propanethioic acid, 2-hydroxy-, S-(phenylmethyl)ester

[Synonym ]:
2-hydroxy-propanethioic acid S-benzyl ester

Chemical & Physical Properties

[ Density]:
1.195g/cm3

[ Boiling Point ]:
307.7ºC at 760mmHg

[ Molecular Formula ]:
C10H12O2S

[ Molecular Weight ]:
196.26600

[ Flash Point ]:
139.9ºC

[ Exact Mass ]:
196.05600

[ PSA ]:
62.60000

[ LogP ]:
1.82720

[ Index of Refraction ]:
1.579

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzylthiol
  • Methylglyoxal

DownStream

Related Compounds

  • Ethyl 1-(6-chloropyridin-2-yl)-5-propan-2-yloxypyrazole-4-carboxylate
  • 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-amine
  • Benzenemethanamine, 3-bromo-4-fluoro-N-methyl-I+/--2-propen-1-yl-
  • 2-Cyano-4,6-difluorothioanisole
  • 3-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
  • 5-Pyrimidineethanamine, 2-(cyclopropylamino)-
  • 1-Cyclobutyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine
  • 5-Amino-2-chloro-pyrimidin-4-ol
  • 4-(Hydrazinylmethyl)-1lambda6-thiane-1,1-dione
  • N-(2-chloro-4-hydroxypyrimidin-5-yl)isonicotinamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.