[1,1'-Bicyclohexyl]-4,4'-dione

Modify Date: 2025-08-25 12:16:08

[1,1'-Bicyclohexyl]-4,4'-dione Structure
[1,1'-Bicyclohexyl]-4,4'-dione structure
Common Name [1,1'-Bicyclohexyl]-4,4'-dione
CAS Number 23391-99-3 Molecular Weight 194.27000
Density 1.081g/cm3 Boiling Point 327.8ºC at 760 mmHg
Molecular Formula C12H18O2 Melting Point 118ºC
MSDS N/A Flash Point 122.9ºC

 Use of [1,1'-Bicyclohexyl]-4,4'-dione




 Names

Name 4-(4-oxocyclohexyl)cyclohexan-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.081g/cm3
Boiling Point 327.8ºC at 760 mmHg
Melting Point 118ºC
Molecular Formula C12H18O2
Molecular Weight 194.27000
Flash Point 122.9ºC
Exact Mass 194.13100
PSA 34.14000
LogP 2.50500
Vapour Pressure 0.000197mmHg at 25°C
Index of Refraction 1.509
InChIKey OQIDYCVWAFZRTR-UHFFFAOYSA-N
SMILES O=C1CCC(C2CCC(=O)CC2)CC1

 Safety Information

Safety Phrases S24/25
HS Code 2914299000

 Preparation


 Customs

HS Code 2914299000
Summary 2914299000. other cyclanic, cyclenic or cyclotherpenic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 [1,1'-Bicyclohexyl]-4,4'-dioneBioassay

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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

4,4'-bicyclohexanedione
4,4'-Dicyclohexanone
[1,1'-Bi(cyclohexane)]-4,4'-dione
Bicyclohexyl-4,4'-dion
4,4'-Dioxobicyclohexyl
1,1'-bi(cyclohexyl)-4,4'-dione
4,4'-Bicyclohexanone
bicyclohexyl-4,4'-dione
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Price: ¥2496/500g

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