Estimated delivery in United States, on Thursday 9 Jan 2025
Product Information
Name:
Oxyphenbutazone Monohydrate
Controlled Product
Synonyms:
- 4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione monohydrate
- 4-Butyl-1-(p-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione monohydrate
- 1-(p-Hydroxyphenyl)-2-phenyl-4-butyl-3,5-pyrazolidinedione monohydrate
- Tandearil monohydrate
- 3,5-Pyrazolidinedione, 4-butyl-1-(4-hydroxyphenyl)-2-phenyl-, hydrate (1:1)
- 3,5-Pyrazolidinedione, 4-butyl-1-(4-hydroxyphenyl)-2-phenyl-, monohydrate
- 3,5-Pyrazolidinedione, 4-butyl-1-(p-hydroxyphenyl)-2-phenyl-, monohydrate
- 4-Butyl-1-(4-Hydroxyphenyl)-2-Phenylpyrazolidine-3,5-Dione Hydrate (1:1)
- Oxyphenbutazone [USAN:INN:BAN]
- Oxyphenbutazone monohydrate
- See more synonyms
- Unii-H806S4B3Ns
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
342.39
Formula:
C19H20N2O3·H2O
Color/Form:
Neat
InChI:
InChI=1S/C19H20N2O3.H2O/c1-2-3-9-17-18(23)20(14-7-5-4-6-8-14)21(19(17)24)15-10-12-16(22)13-11-15;/h4-8,10-13,17,22H,2-3,9H2,1H3;1H2
InChI key:
InChIKey=ZUEYUFPAKLOSBC-UHFFFAOYSA-N
SMILES:
CCCCC1C(=O)N(c2ccccc2)N(c2ccc(O)cc2)C1=O.O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0933.00 Oxyphenbutazone Monohydrate
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