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2-Phenylacetamide
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2-Phenylacetamide

CAS: 103-81-1

Ref. IN-DA0032A4

25g
31.00 €
100g
34.00 €
500g
63.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
2-Phenylacetamide
Synonyms:
  • Benzeneacetamide
  • Phenylacetamide
  • alpha-Toluamide
  • alpha-Phenylacetamide
  • Phenylacetic acid amide
  • Acetamide, 2-phenyl-
  • Phenyl-beta-acetylamine
  • alpha-Toluimidic acid
  • 2-phenyl-Acetamide
  • .alpha.-Toluamide
  • See more synonyms
  • .alpha.-Phenylacetamide
  • Phenyl-.beta.-acetylamine
  • phenyl acetamide
  • benzene-acetamide
  • 2-phenyl-acetamid
  • 2-phenyl acetamide
  • alpha-toluimidicacid
  • phenylacetimidic acid
  • Acetamide, 2-phenyl
  • (+)-benzeneacetamide
  • (-)-benzeneacetamide
  • beta-Phenyl-acetylamine
  • .alpha.-Toluimidic acid
  • (+/-)-benzeneacetamide
  • (alpha-)2-Phenylacetamide
  • 2-Phenylacetamide(alpha-)
  • acetanilide
  • Bencenacetamida
  • 2-Acetanilide
  • 2-phenylacetamid
  • phenylacetaldehyde
  • a-Phenylacetamide
  • Benzeneacetamide-
  • N-Phenylacetamide
  • 2-Phenoxymethanesulfonanilide
  • 2-Phenyl-acetamide
  • Benzenediacetamide
  • NSC 1877
  • Phenacetamide
  • Phenyl-β-acetylamine
  • α-Phenylacetamide
  • α-Toluamide
  • α-Toluimidic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
135.1632
Formula:
C8H9NO
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)
InChI key:
LSBDFXRDZJMBSC-UHFFFAOYSA-N
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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