5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv
Modify Date: 2026-07-06 11:24:52
5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv structure
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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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 1 | |
CAS#:50-00-0
CAS#:126-81-8
CAS#:17372-26-8
CAS#:159582-43-1
CAS#:159582-44-2
CAS#:67-68-5
CAS#:44826-45-1
CAS#:100-97-0
CAS#:562-13-0
CAS#:27361-25-7This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
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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
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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
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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
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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
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|
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.
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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
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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
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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
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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) |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv? |
| A: CAS number of 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv is 2181-22-8. |
| Q: What are the downstream products of 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv? |
| A: Related downstream products(CAS) of 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv: 27361-25-7. |
| Q: What is the LogP of 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv? |
| A: LogP of 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv is 2.52530. |
| Q: What are the upstream materials of 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv? |
| A: Related upstream materials(CAS) of 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv: 50-00-0;126-81-8;17372-26-8;159582-43-1;159582-44-2;67-68-5;44826-45-1;100-97-0;562-13-0. |
| Q: What is the polar surface area (PSA) of 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv? |
| A: Polar surface area (PSA) of 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv is 68.28000. |
| Q: What is the molecular formula of 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv? |
| A: Molecular formula of 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv is C17H24O4. |
| Q: What is the English name of 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv? |
| A: The English name of 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv is 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv. |
| Q: What is the Chinese name of 2181-22-8? |
| A: Chinese name of 2181-22-8 is 2181-22-8. |
| Q: What English synonyms does 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv have? |
| A: English synonyms of 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv: 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). |
| Q: What is the InChIKey of 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv? |
| A: InChIKey of 5,5-Dimethyl-1,3-cyclohexanedione formaldehyde deriv is JSCUZLUQVFQIII-UHFFFAOYSA-N. |