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2-[(Diphenylmethyl)thio]acetic Acid
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2-[(Diphenylmethyl)thio]acetic Acid

CAS: 63547-22-8

Ref. TR-D491830

500mg
160.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
2-[(Diphenylmethyl)thio]acetic Acid
Controlled Product
Synonyms:
  • 2-benzhydrylsulfanylacetic acid
  • (BENZHYDRYLTHIO)Acetic Acid
  • 2-(Benzhydrylthio)acetic acid
  • 2-(Diphenylmethyl)sulfide acetic acid
  • 2-Benzhydrylsulfanylacetic acid
  • 2-PHENYL METHYLTHIO Acetic Acid
  • 2-[(Diphenylmethyl)sulfanyl]acetic acid
  • 2-[Diphenyl methyl-thio]-acetic acid
  • Acetic acid, 2-[(diphenylmethyl)thio]-
  • Acetic acid, [(diphenylmethyl)thio]-
  • See more synonyms
  • Akos Bc-179
  • BENZHYDRYLSULFANYL Acetic Acid
  • Benzhydryl thio acetic acid
  • Diphenyl methyl thioacetic acid
  • [(Diphenylmethyl)Sulfanyl]Acetate
  • [(Diphenylmethyl)Sulfanyl]Acetic Acid
Description:

Applications Intermediate in the preparation of Modafinil
References Stark, H., et al.: Eur. J. Med. Chem., 29, 695 (1994), Cass, Q., et al.: J. Pharm. Biomed. Anal., 46, 937 (2008),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
258.34
Formula:
C15H14O2S
Color/Form:
Neat
InChI:
InChI=1S/C15H14O2S/c16-14(17)11-18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,16,17)
InChI key:
InChIKey=HTHFEDOFDBZPRX-UHFFFAOYSA-N
SMILES:
O=C(O)CSC(c1ccccc1)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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