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Phenobarbital
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Phenobarbital

CAS: 50-06-6

Ref. TR-P316760

50mg
142.00 €
100mg
254.00 €
250mg
462.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Phenobarbital
Controlled Product
Synonyms:
  • 2,4,6(1H,3H,5H)-Pyrimidinetrione
  • 5-ethyl-5-phenyl-
  • Barbituric acid
  • 5-ethyl-5-phenyl-
  • 5-Ethyl-5-phenylbarbituric acid
  • 5-Phenyl-5-ethylbarbituric acid
  • Adonal
  • Agrypnal
  • Amylofene
  • Barbenyl
  • See more synonyms
  • Barbiphenyl
  • Barbipil
  • Barbita
  • Barbivis
  • Blu-phen
  • Cratecil
  • Dormiral
  • Doscalun
  • Duneryl
  • Eskabarb
  • Etilfen
  • Euneryl
  • Fenemal
  • Fenemal recip
  • Gardenal
  • Gardepanyl
  • Hysteps
  • Lepinal
  • Lepinaletten
  • Liquital
  • Lixophen
  • Lubergal
  • Luminal
  • Luminalum
  • NSC 128143
  • NSC 9848
  • Neurobarb
  • Noptil
  • Nunol
  • Phenaemal
  • Phenemal
  • Phenobar
  • Phenobarbitone
  • Phenobarbituric acid
  • Phenoluric
  • Phenonyl
  • Phenylethylbarbituric acid
  • Phenylethylmalonylurea
  • Phenyral
  • Phob
  • Sedonal
  • Sedophen
  • Sevenal
  • Solfoton
  • Somonal
  • Stental Extentabs
  • Talpheno
  • Teolaxin
  • Triphenatol
  • Versomnal
  • Primidone Impurity B
  • 5-Ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
  • 5-Ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
  • 5-Ethyl-5-phenylbarbiturate
  • Barbituric acid, 5-ethyl-5-phenyl-
  • Fenobarbital
  • Nsc 128143
  • Nsc 9848
Description:

Applications This is a controlled substance (depressant). Anticonvulsant; sedative; hypnotic.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Goldenthal, E.I., et al.: Toxicol. Appl. Pharmacol., 18, 185 (1971), Chao, M.K.C., et al.: Anal. Profiles Drug Subs., 7, 359 (1978),

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:
232.24
Formula:
C12H12N2O3
Color/Form:
Off White
InChI:
InChI=1S/C12H12N2O3/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17)
InChI key:
InChIKey=DDBREPKUVSBGFI-UHFFFAOYSA-N
SMILES:
CCC1(c2ccccc2)C(=O)NC(=O)NC1=O
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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