(5-Phenyl-1,3-dimethyl)barbituricacid
CAS: 7391-66-4
Ref. 3D-FP150729
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
(5-Phenyl-1,3-dimethyl)barbituricacid
Synonyms:
- 1,3-Dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
- 1,3-Dimethyl-5-phenyl-pyrimidine-2,4,6-trione
- 1,3-Dimethyl-5-phenylbarbituric acid
- 1,3-dimethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
- 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-phenyl-
- 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-phenyl- (9CI)
- Barbituric acid, 1,3-dimethyl-5-phenyl-
- Brn 0217726
- NSC 128098
- See more synonyms
- Nsc 125776
Description:
5-Phenyl-1,3-dimethylbarbituric acid is an organic compound that is an activator and initiator for polymerization. It has a molecular weight of 123.09 g/mol.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
232.24 g/mol
Formula:
C12H12N2O3
Purity:
Min. 95%
Color/Form:
White/Off-White Solid
InChI:
InChI=1S/C12H12N2O3/c1-13-10(15)9(8-6-4-3-5-7-8)11(16)14(2)12(13)17/h3-7,9H,1-2H3
InChI key:
InChIKey=UGFMJBRXTRUGJC-UHFFFAOYSA-N
SMILES:
CN1C(=O)C(c2ccccc2)C(=O)N(C)C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FP150729 (5-Phenyl-1,3-dimethyl)barbituricacid
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