Ethanone,1-(4-hydroxyphenyl)-2-phenyl
Modify Date: 2025-08-20 18:33:09
Ethanone,1-(4-hydroxyphenyl)-2-phenyl structure
|
Common Name | Ethanone,1-(4-hydroxyphenyl)-2-phenyl | ||
|---|---|---|---|---|
| CAS Number | 2491-32-9 | Molecular Weight | 212.24400 | |
| Density | 1.178g/cm3 | Boiling Point | 403.3ºC at 760 mmHg | |
| Molecular Formula | C14H12O2 | Melting Point | 148-151ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 172.2ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 1-(4-hydroxyphenyl)-2-phenylethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.178g/cm3 |
|---|---|
| Boiling Point | 403.3ºC at 760 mmHg |
| Melting Point | 148-151ºC(lit.) |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.24400 |
| Flash Point | 172.2ºC |
| Exact Mass | 212.08400 |
| PSA | 37.30000 |
| LogP | 2.81760 |
| Vapour Pressure | 4.42E-07mmHg at 25°C |
| Index of Refraction | 1.612 |
| InChIKey | JBQTZLNCDIFCCO-UHFFFAOYSA-N |
| SMILES | O=C(Cc1ccccc1)c1ccc(O)cc1 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S37-S39 |
| RIDADR | NONH for all modes of transport |
| HS Code | 2914501900 |
| HS Code | 2914501900 |
|---|---|
| Summary | 2914501900 other ketone-phenols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。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
|
|
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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
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: 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
|
|
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
|
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
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
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| 4'-Hydroxydeoxybenzoin |
| MFCD00002360 |
| 4-hydroxyphenyl benzyl ketone |
| Benzyl 4-hydroxyphenyl ketone |
| p-phenylacetylphenol |
| EINECS 219-654-5 |
| 4'-hydroxy-2-phenylacetophenone |
| Acetophenone,4'-hydroxy-2-phenyl |