Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
1,3-Dibromo-5,5-dimethyl-2,4-imidazolidinedione
Synonyms:
- 1,3-Dibromo-5,5-dimethyl-hydantoin
- 1,3-Dibromo-5,5-dimethylhydantoin
- 1,3-Dibromo-5,5-dimethylimidazolidin-2,4-dione
- 1,3-Dibromo-5,5-dimethylimidazolidine-2,4-dione
- 5,5-Dimethyl-1,3-dibromohydantoin
- Dibromantin
- Dibromantine
- N,N'-Dibromo-5,5-dimethylhydantoin
- N,N'-Dibromodimethylhydantoin
- NSC 33305
- See more synonyms
- 1,3-Dibromo-5,5-Dimethylimidazolidine-2,4-Dione
- 1,3-Dibromo-5,5-dimethyldantoin
- 2,4-Imidazolidinedione, 1,3-dibromo-5,5-dimethyl-
- 5-Dimethylhydantoin
- Bromodan
- DDH
- Dbdmh
- Dibromo-5,5-dimethyl hydantoin
- Dibromohydantoin
- Hydantoin, 1,3-dibromo-5,5-dimethyl-
- N,N′-Dibromo-5,5-dimethylhydantoin
- N,N′-Dibromodimethylhydantoin
Description:
Applications 1,3-Dibromo-5,5-dimethyl-2,4-imidazolidinedione is a useful synthetic intermediate in aromatic bromination of alkoxybenzoic acids and in bromofluorination of alkenes.
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 Olah, G., et al.: Synthesis, 7, 692 (1993); Auerbach, J., et al.: Tetrahedr. Lett., 34, 931 (1993)
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:
285.92
Formula:
C5H6Br2N2O2
Color/Form:
Neat
InChI:
InChI=1S/C5H6Br2N2O2/c1-5(2)3(10)8(6)4(11)9(5)7/h1-2H3
InChI key:
InChIKey=VRLDVERQJMEPIF-UHFFFAOYSA-N
SMILES:
CC1(C)C(=O)N(Br)C(=O)N1Br
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D425270 1,3-Dibromo-5,5-dimethyl-2,4-imidazolidinedione
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