5-Hydroxy-7-methoxy-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one
Modify Date: 2026-08-02 14:11:23
5-Hydroxy-7-methoxy-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one structure
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Common Name | 5-Hydroxy-7-methoxy-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one | ||
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| CAS Number | 1019-60-9 | Molecular Weight | 222.23700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H14O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-Hydroxy-7-methoxy-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H14O4 |
|---|---|
| Molecular Weight | 222.23700 |
| Exact Mass | 222.08900 |
| PSA | 55.76000 |
| LogP | 2.14460 |
| InChIKey | SBXQRIDZIXLNSM-UHFFFAOYSA-N |
| SMILES | COc1cc(O)c2c(c1)OC(C)(C)CC2=O |
| HS Code | 2932999099 |
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~89%
5-Hydroxy-7-met... CAS#:1019-60-9 |
| Literature: Timar, Tibor; Jaszberenyi, J. Csaba Journal of Heterocyclic Chemistry, 1988 , vol. 25, p. 871 - 877 |
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~97%
5-Hydroxy-7-met... CAS#:1019-60-9 |
| Literature: Fang, Yu-Ting; Lin, Chia-Ning; Wu, Huan-Ting; Lee, Yean-Jang Journal of the Chinese Chemical Society, 2007 , vol. 54, # 3 p. 817 - 822 |
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~%
5-Hydroxy-7-met... CAS#:1019-60-9 |
| Literature: Timar, Tibor; Jaszberenyi, J. Csaba Journal of Heterocyclic Chemistry, 1988 , vol. 25, p. 871 - 877 |
|
~%
5-Hydroxy-7-met... CAS#:1019-60-9 |
| Literature: Timar, Tibor; Jaszberenyi, J. Csaba Journal of Heterocyclic Chemistry, 1988 , vol. 25, p. 871 - 877 |
|
~%
5-Hydroxy-7-met... CAS#:1019-60-9 |
| Literature: George; Robertson Journal of the Chemical Society, 1937 , p. 1535,1540 |
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~%
5-Hydroxy-7-met... CAS#:1019-60-9
Learn More
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| Literature: George; Robertson Journal of the Chemical Society, 1937 , p. 1535,1540 |
| HS Code | 2932999099 |
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| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: 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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|
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| 2,2-dimethyl-5-hydroxy-4-oxo-benzo-1,3-dioxin |
| 5-hydroxy-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one |
| 5-Hydroxy-7-methoxy-2,2-dimethyl-chromanon-(4) |
| 2,2-dimethyl-5-hydroxy-4-oxo-benzo-1,4-dioxin |
| 7-methoxy-2,2-dimethyl-5-hydroxy-4-chromanone |
| 4H-1,3-Benzodioxin-4-one,5-hydroxy-2,2-dimethyl |
| 5-hydroxy-7-methoxy-2,2-dimethyl-chroman-4-one |
| 5-HYDROXY-2,2-DIMETHYL-BENZO[1,3]DIOXIN-4-ONE |
| 5-hydroxy-2,2-dimethyl-1,3-benzo-dioxin-4-one |
| 2,2-dimethyl-5-hydroxy-7-methoxy-4-chromanone |
| 5-Hydroxy-7-methoxy-2,2-dimethyl-chroman-4-on |
| 2,3-dihydro-5-hydroxy-7-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one |