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α-Ethyl-benzeneacetyl Chloride
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α-Ethyl-benzeneacetyl Chloride

CAS: 36854-57-6

Ref. TR-E899755

1g
92.00 €
5g
141.00 €
25g
376.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
α-Ethyl-benzeneacetyl Chloride
Controlled Product
Synonyms:
  • (±)-2-Phenylbutyric Chloride
  • (±)-alpha-Phenylbutyryl Chloride
  • 2-Phenylbutanoyl Chloride
  • 2-Phenylbutyryl Chloride
  • NSC 86133
  • alpha-Phenylbutyryl Chloride
  • (2R)-2-phenylbutanoyl chloride
  • (2S)-2-phenylbutanoyl chloride
  • (±)-2-Phenylbutyric chloride
  • (±)-α-Phenylbutyryl chloride
  • See more synonyms
  • 2-Phenylbutanoyl chloride
  • Benzeneacetyl Chloride, Alpha-Ethyl-
  • Benzeneacetyl chloride, α-ethyl-
  • Butyryl chloride, 2-phenyl-
  • α-Ethylbenzeneacetyl chloride
  • 2-Phenylbutyryl chloride
Description:

Applications α-Ethyl-benzeneacetyl Chloride is used in the synthesis of mild and neutral system for selective reduction of organic functional groups. Also used in the preparation of phenothiazine derivatives for the reversible inhibition of human butyrylcholinesterase.
References Sarmah, B. et al.: Tetrahedron, 47, 8587 (1991); Darvesh, S. et al.: Bioorg. Med. Chem., 15, 6367 (2007);

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:
182.65
Formula:
C10H11ClO
Color/Form:
Neat
InChI:
InChI=1S/C10H11ClO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3
InChI key:
InChIKey=QGXMHCMPIAYMGT-UHFFFAOYSA-N
SMILES:
CCC(C(=O)Cl)c1ccccc1
MDL:
Melting point:
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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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