S-phenyl 2-phenylmethoxyethanethioate

Names

[ CAS No. ]:
144192-68-7

[ Name ]:
S-phenyl 2-phenylmethoxyethanethioate

Chemical & Physical Properties

[ Molecular Formula ]:
C15H14O2S

[ Molecular Weight ]:
258.33500

[ Exact Mass ]:
258.07100

[ PSA ]:
51.60000

[ LogP ]:
3.52210

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (Benzyloxy)acetic acid
  • Thiophenol
  • 2-(Benzyloxy)acetyl chloride

DownStream

Related Compounds

  • 3-anilino-4-chloro-1-(4-methoxyphenyl)-1H-pyrrole-2,5-dione
  • ethyl 2-[2-({10-methyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-yl}sulfanyl)acetamido]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
  • 2-[[(5Z)-5-indol-3-ylidene-4-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-morpholin-4-ylethanone
  • 2-{[3-(3-methoxyphenyl)-7-oxo-2-sulfanylidene-2H,3H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide
  • 1-(4-Nitrophenyl)piperidin-4-yl benzoate
  • N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]benzamide
  • N-butyl-2-({2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)acetamide
  • 2-Methyl-1-(4-methylphenyl)-3-nitroindol-6-ol
  • 3-(1H-indol-3-yl)-N-isopropylpropanamide
  • N-(2-(tert-butyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3-cyclohexylpropanamide
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.