Name | 4,4,4-Trichloro-3-Hydroxy-1-Phenyl-1-Butanone |
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Synonyms | 4,4,4-Trichloro-3-Hydroxy-1-Phenyl-Butan-1-One; Nsc173296; A1253/0057266 |
Molecular Structure | ![]() |
Molecular Formula | C10H9Cl3O2 |
Molecular Weight | 267.54 |
CAS Registry Number | 13505-41-4 |
SMILES | C1=C(C(CC(C(Cl)(Cl)Cl)O)=O)C=CC=C1 |
InChI | 1S/C10H9Cl3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5,9,15H,6H2 |
InChIKey | JTJFOKGHNOVCTC-UHFFFAOYSA-N |
Desity | 1.438g/cm3 (Cal.) |
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Boiling point | 396.219°C at 760 mmHg (Cal.) |
Flash point | 193.426°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4,4,4-Trichloro-3-Hydroxy-1-Phenyl-1-Butanone |