2,4-Imidazolidinedione, 1,3-dichloro-5-methyl-5-(2-methylpropyl)-(43161-90-6)
- Name: 2,4-Imidazolidinedione, 1,3-dichloro-5-methyl-5-(2-methylpropyl)-
- Synonyms:1,3-dichloro-5-methyl-5-isobutylhydantoin;5-Isobutyl-5-methyl-1,3-dichlor-hydantoin;1,3-dichloro-5-isobutyl-5-methyl-imidazolidine-2,4-dione;1,3-Dichlor-5-isobutyl-5-methyl-imidazolidin-2,4-dion;
- Molecular Formula:C8H12Cl2N2O2
- Molecular Weight:239.09900
- CAS Registry Number:43161-90-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 43152-31-4/2-Azabicyclo[3.3.1]nonan-7-one, 2-methyl-
- 43152-88-1/Octanoyl chloride, 2-methyl-
- 43152-90-5/5,6-Dihydro-6-methyl-2H-thiopyran-3(4H)-one
- 43153-54-4/1,3,5-Triazin-2(1H)-one, 4-amino-6-(4-methylphenyl)-
- 43154-20-7/2,5-Pyrrolidinedione, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-1-phenyl-
- 43154-39-8/Acetamide, N-(2-amino-5-nitrophenyl)-
- 43154-71-8/Pyrimidine, 4-azido-2,6-diphenyl-
- 43155-07-3/1H-Pyrazole, 1-ethyl-5-methyl-
- 43155-12-0/1H-Pyrazole-1-ethanol, 3-phenyl-5-(phenylmethyl)-
- 43156-00-9/Benzenamine, 5-(4-methoxyphenoxy)-2-nitro-
- 43156-42-9/Phenol, 4-(3,4-diaminophenoxy)-
- 43157-16-0/L-Histidine, N-[4-[(aminoiminomethyl)amino]-1-oxobutyl]-, sulfate (1:1)
- 43157-46-6/Adenosine, 2-(cyclopentylthio)-
- 43157-48-8/Adenosine, 2-[(phenylmethyl)thio]-
- 43157-49-9/Adenosine, 2-(2-propenylthio)-
- 43160-78-7/oxodecanal,4-oxodecanal
- 43161-11-1/2-Pentene, 5-iodo-2-methyl-
- 43161-23-5/2,5-Heptadien-1-ol, 3,6-dimethyl-, (2E)-
- 43161-30-4/methyl 1-(bromomethyl)cyclopropanecarboxylate
- 43161-90-6/2,4-Imidazolidinedione, 1,3-dichloro-5-methyl-5-(2-methylpropyl)-
- 43164-26-7/Pentanoic acid, 2-ethyl-, ethyl ester
- 4316-52-3/Benzenamine, 4-ethoxy-N,N-diphenyl-
- 43165-24-8/Propanoic acid, 3-bromo-, sodium salt
- 43165-46-4/3.3-dimethyl-2-one-butanoicacid Na Salt
- 43165-51-1/sodium phenylglyoxylate
- 4316-55-6/Benzenamine, 2-methyl-N,N-diphenyl-
- 43166-90-1/Phosphonium, 2-butenyltriphenyl-, (Z)-, tetrafluoroborate(1-)
- 43167-10-8/Propanedioic acid, monoethyl ester, sodium salt
- 4316-75-0/Benzenamine, 3-methyl-N-(4-nitrophenyl)-N-phenyl-
- 43168-25-8/Ethanol, 2-[2-[2-(hexadecyloxy)ethoxy]ethoxy]-, hydrogen sulfate, sodium salt