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5-Phenyl-5-(p-tolyl)imidazolidine-2,4-dione
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5-Phenyl-5-(p-tolyl)imidazolidine-2,4-dione

CAS: 51169-17-6

Ref. IN-DA003M7V

1g
154.00 €
5g
497.00 €
100mg
66.00 €
250mg
99.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
5-Phenyl-5-(p-tolyl)imidazolidine-2,4-dione
Synonyms:
  • 5-p-methylphenyl-5-phenylhydantoin
  • 5-Phenyl-5-(p-tolyl)hydantoin
  • 5-(p-Methylphenyl)-5-phenylhydantoin
  • 5-Phenyl-5-(4-tolyl)hydantoin
  • 5-(4-methylphenyl)-5-phenyl-2,4-imidazolidinedione
  • 5-(4-Methylphenyl)-5-phenylimidazolidine-2,4-dione
  • 5-p-Tolyl-5-phenylhydantoin
  • 2,4-Imidazolidinedione, 5-(4-methylphenyl)-5-phenyl-
  • 5-(4-Methylphenyl)-5-phenylhydantoin, 99+%
  • 5-p-Methylphenyl-5-phenylhydantoin
  • See more synonyms
  • 5-(4-methylphenyl)-5-phenyl-1,3-diazolidine-2,4-dione
  • Phenytoin Impurity F
  • Hydantoin, 5-phenyl-5-(p-tolyl)
  • 2, 5-(4-methylphenyl)-5-phenyl-
  • 5-(4'-Methylphenyl)-5-phenylhydantoin
  • 5-(para-Methylphenyl)-5-phenylhydantoin
  • Hydantoin, 5-phenyl-5-(4-methylphenyl)
  • Hydantoine, 5-phenyl-5-(4-methylphenyl)
  • 5-phenyl-5-p-tolylimidazolidine-2,4-dione
  • 5-(p-Methylphenyl)-5-phenylhydantoin, >=99%
  • 5-(4-Methylphenyl)-,5-phenylimidazolidine-2,4-dione
  • 5-(4-Methylphenyl)-5-phenyl-2,4-imidazolidinedione #
  • 2,3,4,5,6-Pentamethylbenzyl alcohol
  • 2,4-Imidazolidinedione, 5-(4-methylphenyl)-5-phenyl-, (5R)-
  • 2,4-Imidazolidinedione, 5-(4-methylphenyl)-5-phenyl-, (5S)-
  • (5R)-5-(4-methylphenyl)-5-phenylimidazolidine-2,4-dione
  • (5S)-5-(4-methylphenyl)-5-phenylimidazolidine-2,4-dione
  • (±)-5-(4-Methylphenyl)-5-phenyl hydantoin
  • 5-(4-Methylphenyl)-5-Phenylimidazolidine-2,4-Dione
  • 5-(4-Methylphenyl)-5-phenyl-2,4-imidazolidinedione
  • Hydantoin, 5-phenyl-5-p-tolyl-
  • Mpph
  • NSC 32105
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:
266.2946
Formula:
C16H14N2O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C16H14N2O2/c1-11-7-9-13(10-8-11)16(12-5-3-2-4-6-12)14(19)17-15(20)18-16/h2-10H,1H3,(H2,17,18,19,20)
InChI key:
WPAPSGQWYNPWCZ-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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