1(3H)-Isobenzofuranone,3-(4-hydroxyphenyl)-3-phenyl
Modify Date: 2026-04-21 13:22:57
1(3H)-Isobenzofuranone,3-(4-hydroxyphenyl)-3-phenyl structure
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Common Name | 1(3H)-Isobenzofuranone,3-(4-hydroxyphenyl)-3-phenyl | ||
|---|---|---|---|---|
| CAS Number | 4366-02-3 | Molecular Weight | 302.32300 | |
| Density | 1.307g/cm3 | Boiling Point | 505.3ºC at 760mmHg | |
| Molecular Formula | C20H14O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 214.4ºC | |
| Name | 3-(4-hydroxyphenyl)-3-phenyl-2-benzofuran-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.307g/cm3 |
|---|---|
| Boiling Point | 505.3ºC at 760mmHg |
| Molecular Formula | C20H14O3 |
| Molecular Weight | 302.32300 |
| Flash Point | 214.4ºC |
| Exact Mass | 302.09400 |
| PSA | 46.53000 |
| LogP | 3.85450 |
| Index of Refraction | 1.668 |
| InChIKey | NHXWHNLPLPWQIG-UHFFFAOYSA-N |
| SMILES | O=C1OC(c2ccccc2)(c2ccc(O)cc2)c2ccccc21 |
| HS Code | 2932209090 |
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| Precursor 10 | |
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| DownStream 3 | |
CAS#:85-52-9
CAS#:108-95-2
CAS#:64693-03-4
CAS#:18852-53-4
CAS#:40825-12-5
CAS#:85-44-9
CAS#:71-43-2
CAS#:22103-85-1
CAS#:7664-93-9
CAS#:7446-70-0
CAS#:65-85-0| HS Code | 2932209090 |
|---|---|
| Summary | 2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: 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: Confirmatory qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 3 ...
Source: NCGC
External Id: epac1-activator-f1f2f3f4
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Name: Confirmatory qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor...
Source: NCGC
External Id: epac1-inhibitor-f1f2f3f4
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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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| 3-<4'-Hydroxy-phenyl>-3-phenyl-phthalid |
| HMS3082A11 |
| 4'-hydroxydiphenylphthalide |