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Phenylethylacetylurea (2-Phenylbutyrylurea)
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Phenylethylacetylurea (2-Phenylbutyrylurea)

CAS: 90-49-3

Ref. 86-MM0265.01

100mg
1,753.00 €
Estimated delivery in United States, on Tuesday 7 May 2024

Product Information

Name:
Phenylethylacetylurea (2-Phenylbutyrylurea)
Synonyms:
  • 2-Phenylbutyrylurea
  • Urea
  • (2-phenylbutyryl)- (6CI,7CI,8CI)
  • 1-[(Ethyl)phenylacetyl]urea
  • Benuride
  • EPA
  • Ethylphenacemide
  • Lircapyl
  • M 551
  • PBU
  • See more synonyms
  • Pheneturide
  • Phenuride
  • Phenylethylacetylurea
  • S 46
  • dl-Pheneturide
  • Benzeneacetamide
  • N-(aminocarbonyl)-alpha-ethyl-
  • N-(Aminocarbonyl)-alpha-ethylbenzeneacetamide
  • N-(alpha-Phenylbutyryl)urea
  • alpha-Phenyl-alpha-ethylacetylurea
  • (2-Phenylbutanoyl)urea
  • (2-Phenylbutyryl)Urea
  • Benzeneacetamide, N-(aminocarbonyl)-α-ethyl-
  • Beta�methoxynaph-talene
  • N-(Aminocarbonyl)-α-ethylbenzeneacetamide
  • N-(α-Phenylbutyryl)urea
  • N-carbamoyl-2-phenylbutanamide
  • Urea, (2-phenylbutyryl)-
  • α-Phenyl-α-ethylacetylurea
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
206.24
Formula:
C11H14N2O2
Color/Form:
White Solid
InChI:
InChI=1S/C11H14N2O2/c1-2-9(10(14)13-11(12)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,12,13,14,15)
InChI key:
InChIKey=AJOQSQHYDOFIOX-UHFFFAOYSA-N
SMILES:
CCC(C(=O)NC(N)=O)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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