2-Propen-1-one,1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl) structure
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Common Name | 2-Propen-1-one,1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl) | ||
|---|---|---|---|---|
| CAS Number | 13323-66-5 | Molecular Weight | 240.25400 | |
| Density | 1.286g/cm3 | Boiling Point | 445.5ºC at 760 mmHg | |
| Molecular Formula | C15H12O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 237.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one |
|---|---|
| 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 | 1.286g/cm3 |
|---|---|
| Boiling Point | 445.5ºC at 760 mmHg |
| Molecular Formula | C15H12O3 |
| Molecular Weight | 240.25400 |
| Flash Point | 237.4ºC |
| Exact Mass | 240.07900 |
| PSA | 57.53000 |
| LogP | 2.99390 |
| Vapour Pressure | 1.49E-08mmHg at 25°C |
| Index of Refraction | 1.684 |
| InChIKey | FGPJTMCJNPRZGF-JXMROGBWSA-N |
| SMILES | O=C(C=Cc1ccc(O)cc1)c1ccccc1O |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2914501900 |
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 8 | |
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| DownStream 4 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: ERK5 transcriptional activity HTS
Source: 24565
Target: N/A
External Id: ERK5 transcriptional activity-HTS
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Name: Antioxidant activity assessed as ABTS free radical scavenging activity by measuring t...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4044311
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Name: Antioxidant activity assessed as DPPH free radical scavenging activity incubated for ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4044312
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Spectrum HTS for Inhibitors of Aerobactin Synthetase IucA
Source: 23265
Target: IucA Synthetase from hypervirulent Klebsiella pneumoniae hvKP1
External Id: IucA Pilot Assay Spectrum Library
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Name: Inhibition of Prostaglandin G/H synthase activity in sheep seminal vesicle was determ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL763066
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Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
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Name: Inhibition of bovine milk xanthine oxidase pre-incubated for 30 mins followed by xant...
Source: ChEMBL
Target: Xanthine dehydrogenase/oxidase
External Id: CHEMBL4044308
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Name: qHTS for Inhibitors of binding or entry into cells for Marburg Virus
Source: NCGC
Target: gene 4 small orf - Marburg virus
External Id: VSVM-OFFLINE
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2',4-Dihydroxychalcone |
| 4,2'-dihydroxychalcone |
| 2',4-dihydroxyflavanone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one? |
| A: Polar surface area (PSA) of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one is 57.53000. |
| Q: What English synonyms does (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one have? |
| A: English synonyms of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one: 2',4-Dihydroxychalcone, 4,2'-dihydroxychalcone, 2',4-dihydroxyflavanone. |
| Q: What is the English name of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one? |
| A: The English name of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one is (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one. |
| Q: What is the LogP of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one? |
| A: LogP of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one is 2.99390. |
| Q: What is the CAS number of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one? |
| A: CAS number of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one is 13323-66-5. |
| Q: What are the downstream products of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one? |
| A: Related downstream products(CAS) of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one: 6515-37-3;112980-31-1;71809-05-7;4143-63-9. |
| Q: What is the boiling point of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one? |
| A: Boiling point of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one is 445.5ºC at 760 mmHg. |
| Q: What is the molecular weight of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one? |
| A: Molecular weight of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one is 240.25400. |
| Q: What is the SMILES notation of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one? |
| A: SMILES notation of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one is O=C(C=Cc1ccc(O)cc1)c1ccccc1O. |
| Q: What is the molecular formula of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one? |
| A: Molecular formula of (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one is C15H12O3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |
| naturewill |