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(Benzylthio)acetic acid
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(Benzylthio)acetic acid

CAS: 103-46-8

Ref. 3D-FB119413

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
(Benzylthio)acetic acid
Synonyms:
  • acetic acid
  • [(phenylmethyl)thio]-
  • (Benzylsulfanyl)Acetate
  • (Benzylsulfanyl)Acetic Acid
  • 2,3-Dihydro-1,4-Benzodioxine-6-Carbaldehyde
  • 2-(Benzylsulfanyl)acetic acid
  • 2-(Benzylthio)acetic acid
  • 2-Benzylsulfanylacetic acid
  • 2-[(Phenylmethyl)thio]acetic acid
  • Acetic acid, (benzylthio)-
  • See more synonyms
  • Acetic acid, 2-[(phenylmethyl)thio]-
  • Acetic acid, [(phenylmethyl)thio]-
  • Benzylmercaptoacetic acid
  • Carboxymethyl benzyl sulfide
  • NSC 26553
  • S-Benzylmercaptoacetic acid
Description:

(Benzylthio)acetic acid is an organic compound that belongs to the group of alkanoic acids. It is a colorless, water-soluble liquid with a strong odor. It has two phenyl groups and one hydroxyl group. The molecule can exist in two forms: cis (Z-form) and trans (E-form). The cis form has a higher boiling point than the trans form. The analytical methods used to identify this substance are gas chromatography and infrared spectroscopy. In addition, this substance can be detected by its characteristic absorption bands in the IR spectrum. This monomer is also useful as a chelate ligand for metal ions, such as magnesium and calcium, which have an affinity for primary amines.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
182.24 g/mol
Formula:
C9H10O2S
Purity:
Min. 95%
InChI:
InChI=1S/C9H10O2S/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)
InChI key:
InChIKey=AWLVTQRRKPBQEQ-UHFFFAOYSA-N
SMILES:
O=C(O)CSCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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