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868273-24-9(2-((3-CHLOROPHENYL)(6-HYDROXY-4,4-DIMETHYL-2-OXOCYCLOHEX-1-ENYL)METHYL)-3-HYDROXY-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE) Product Description

2-((3-CHLOROPHENYL)(6-HYDROXY-4,4-DIMETHYL-2-OXOCYCLOHEX-1-ENYL)METHYL)-3-HYDROXY-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE Structure868273-24-9
CAS No.868273-24-9
Chemical Name:2-((3-CHLOROPHENYL)(6-HYDROXY-4,4-DIMETHYL-2-OXOCYCLOHEX-1-ENYL)METHYL)-3-HYDROXY-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE
CBNumber:CB8725055
Molecular Formula:C23H27ClO4
Formula Weight:402.91
MOL File:Mol file
2-((3-CHLOROPHENYL)(6-HYDROXY-4,4-DIMETHYL-2-OXOCYCLOHEX-1-ENYL)METHYL)-3-HYDROXY-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE Synonyms:
2-((3-CHLOROPHENYL)(6-HYDROXY-4,4-DIMETHYL-2-OXOCYCLOHEX-1-ENYL)METHYL)-3-HYDROXY-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE
2-[(3-chlorophenyl)(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)methyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one
2-Cyclohexen-1-one, 2,2'-[(3-chlorophenyl)methylene]bis[3-hydroxy-5,5-dimethyl-

2-((3-CHLOROPHENYL)(6-HYDROXY-4,4-DIMETHYL-2-OXOCYCLOHEX-1-ENYL)METHYL)-3-HYDROXY-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE Property

Melting point: 188-190 °C(Solv: ethanol (64-17-5))
Boiling point: 545.3±50.0 °C(Predicted)
Density  1.263±0.06 g/cm3(Predicted)
pka 4.36±0.42(Predicted)

Safety

2-((3-CHLOROPHENYL)(6-HYDROXY-4,4-DIMETHYL-2-OXOCYCLOHEX-1-ENYL)METHYL)-3-HYDROXY-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE Suppliers

Global( 3)Suppliers     
SupplierTelEmailCountryProdListAdvantage
Key Organics Ltd. +44 (0) 1840-212137info@keyorganics.netUnited Kingdom 6741 50
ABCR GmbH & CO. KG 49 721 95061 0info@abcr.deGermany 6831 75
Menai Organics Ltd. + 44 1248 354103 extn 205menaiorganics@compuserve.comUnited Kingdom 5013 30
868273-24-9(2-((3-CHLOROPHENYL)(6-HYDROXY-4,4-DIMETHYL-2-OXOCYCLOHEX-1-ENYL)METHYL)-3-HYDROXY-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE) Related Search:
2-((3-CHLOROPHENYL)(6-HYDROXY-4,4-DIMETHYL-2-OXOCYCLOHEX-1-ENYL)METHYL)-3-HYDROXY-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE 2-[(3-chlorophenyl)(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)methyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one 2-Cyclohexen-1-one, 2,2'-[(3-chlorophenyl)methylene]bis[3-hydroxy-5,5-dimethyl- 868273-24-9
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