Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
4-Hydroxy Phenobarbital
Controlled Product
Synonyms:
- 2,4,6(1H,3H,5H)-Pyrimidinetrione
- 5-ethyl-5-(4-hydroxyphenyl)-
- Barbituric acid
- 5-ethyl-5-(p-hydroxyphenyl)- (7CI,8CI)
- 4-Hydroxyphenobarbital
- 5-(p-Hydroxyphenyl)-5-ethylbarbituric acid
- 5-Ethyl-5-(4-hydroxyphenyl)barbituric acid
- 5-Ethyl-5-(p-hydroxyphenyl)barbituric acid
- Hydroxyphenobarbital
- NSC 159266
- See more synonyms
- p-Hydroxyphenobarbital
- p-Hydroxyphenobarbitone
- 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(4-hydroxyphenyl)-
- 5-Ethyl-5-(4-hydroxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
- 5-ethyl-5-(4-hydroxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
- Barbituric acid, 5-ethyl-5-(p-hydroxyphenyl)-
- P-Hydroxyphenobarbital
Description:
Applications A metabolite of Phenobarbital.
References Philip,A. and Carroll, F.I.: Organic Prep. and Procedures Int., 7(3), 117 (1975),
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:
248.23
Formula:
C12H12N2O4
Color/Form:
Neat
InChI:
InChI=1S/C12H12N2O4/c1-2-12(7-3-5-8(15)6-4-7)9(16)13-11(18)14-10(12)17/h3-6,15H,2H2,1H3,(H2,13,14,16,17,18)
InChI key:
InChIKey=IEPXMKJNWPXDBP-UHFFFAOYSA-N
SMILES:
CCC1(c2ccc(O)cc2)C(=O)NC(=O)NC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H948960 4-Hydroxy Phenobarbital
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