4,4-Dimethyl-3,4-dihydro-1(2H)-naphthalenone
Modify Date: 2026-06-30 19:12:07
4,4-Dimethyl-3,4-dihydro-1(2H)-naphthalenone structure
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Common Name | 4,4-Dimethyl-3,4-dihydro-1(2H)-naphthalenone | ||
|---|---|---|---|---|
| CAS Number | 2979-69-3 | Molecular Weight | 174.239 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 274.3±10.0 °C at 760 mmHg | |
| Molecular Formula | C12H14O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 112.6±14.0 °C | |
| Name | 4,4-dimethyl-2,3-dihydronaphthalen-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 274.3±10.0 °C at 760 mmHg |
| Molecular Formula | C12H14O |
| Molecular Weight | 174.239 |
| Flash Point | 112.6±14.0 °C |
| Exact Mass | 174.104462 |
| PSA | 17.07000 |
| LogP | 3.64 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.525 |
| InChIKey | NHDVZOXPHYFANX-UHFFFAOYSA-N |
| SMILES | CC1(C)CCC(=O)c2ccccc21 |
| HS Code | 2914399090 |
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| Precursor 9 | |
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| DownStream 10 | |
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CAS#:33209-71-1![4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoic Acid Ethyl Ester structure](https://image.chemsrc.com/caspic/196/166978-49-0.png)
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CAS#:88612-10-6| HS Code | 2914399090 |
|---|---|
| Summary | 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
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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: 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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_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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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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|
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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| 4,4-Dimethyl-3,4-dihydronaphthalen-1(2H)-one |
| 4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one |
| 4,4-Dimethyl-3,4-dihydro-1(2H)-naphthalenone |
| 4,4-Dimethyl-3,4-dihydro-2H-naphthalin-1-on |
| 4,4-dimethyl tetralone |
| 4,4-Dimethyl-3,4-dihydro-2H-naphthalen-1-one |
| 4,4-dimethyl-1-tetralone |