5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv

Modify Date: 2025-09-20 22:06:25

5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv Structure
5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv structure
Common Name 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv
CAS Number 2181-22-8 Molecular Weight 292.37000
Density 1.085g/cm3 Boiling Point 453.8ºC at 760 mmHg
Molecular Formula C17H24O4 Melting Point N/A
MSDS N/A Flash Point 195.4ºC

 Names

Name 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.085g/cm3
Boiling Point 453.8ºC at 760 mmHg
Molecular Formula C17H24O4
Molecular Weight 292.37000
Flash Point 195.4ºC
Exact Mass 292.16700
PSA 68.28000
LogP 2.52530
Vapour Pressure 2E-08mmHg at 25°C
Index of Refraction 1.485
InChIKey JSCUZLUQVFQIII-UHFFFAOYSA-N
SMILES CC1(C)CC(=O)C(CC2C(=O)CC(C)(C)CC2=O)C(=O)C1

 Synthetic Route

 Bioassay

View more

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Fluorescent Cell-Based Secondary Screen to Identify Activators of the Hypoxia Factor ...
Source: Broad Institute
Target: N/A
External Id: 2030-03_ACTIVATORS_DOSE-TITRATION_MLPCN-CHERRYPICK
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Total 115, Current Page 1 of 12
1
2
3
4
5

 Synonyms

2-[(4,4-dimethyl-2,6-dioxocyclohexyl)methyl]-5,5-dimethyl-1,3-cyclohexanedione
bis(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-enyl)methane
2,2'-methylene-di-(5,5-dimethylcyclohexan-1,3-dione)
bis(5,5-dimethylcyclohexane-1,3-dione-2-yl)methane
2,2'-methylenebis(5,5-dimethylcyclohexan-1,3-dione)
2,2'-Methylenebis(5,5-dimethylcyclohexane-1,3-dione)
2,2'-methylenebis-(5,5-dimethyl-1,3-cyclohexanedione)
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.