3-(4-(Methylthio)phenyl)propanoic Acid

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Names

[ CAS No. ]:
138485-81-1

[ Name ]:
3-(4-(Methylthio)phenyl)propanoic Acid

[Synonym ]:
MFCD03425696

Chemical & Physical Properties

[ Density]:
1.19 g/cm3

[ Boiling Point ]:
348.7ºC at 760 mmHg

[ Melting Point ]:
98-102ºC(lit.)

[ Molecular Formula ]:
C10H12O2S

[ Molecular Weight ]:
196.26600

[ Flash Point ]:
164.7ºC

[ Exact Mass ]:
196.05600

[ PSA ]:
62.60000

[ LogP ]:
2.42570

[ Vapour Pressure ]:
1.86E-05mmHg at 25°C

[ Index of Refraction ]:
1.583

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R41

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(4-Methylsulfanyl-phenyl)-acrylic acid
  • (E)-3-[4-(methylthio)phenyl]propenoic acid
  • 4-(Methylthio)benzaldehyde
  • Meldrumic acid

DownStream

  • 6-(METHYLTHIO)-1-INDANONE
  • 3-(4-METHYLSULFANYL-PHENYL)-PROPAN-1-OL

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-(6-chloro-1H-indol-1-yl)-N-(pyridin-3-yl)acetamide
  • 4-[2-chloro-5-(1H-pyrrol-1-yl)benzoyl]thiomorpholine
  • N-(2-chlorobenzyl)-3-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)propanamide
  • 2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
  • 1-{[2-(4-fluorobenzyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}piperidine-4-carboxamide
  • 2-(4-chloro-1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
  • 3-(4-Fluorophenyl)-1,2-benzisoxazol-6-yl 2-furoate
  • 2-(3-acetyl-1H-indol-1-yl)-N-(4-chlorobenzyl)acetamide
  • N-(4-hydroxyphenyl)-2-(pyridin-3-yl)quinoline-4-carboxamide
  • 2-(5-chloro-1H-indol-1-yl)-N-cyclopropylacetamide