2-Propen-1-one,1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)

Modify Date: 2026-07-30 11:33:27

2-Propen-1-one,1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl) Structure
2-Propen-1-one,1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl) structure
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

 Names

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

 Chemical & Physical Properties

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

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD5579300
CHEMICAL NAME :
2-Propen-1-one, 1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-
CAS REGISTRY NUMBER :
13323-66-5
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H12-O3
MOLECULAR WEIGHT :
240.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
610 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 20,406,1986

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Hazard Codes Xi
HS Code 2914501900

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

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%

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: ERK5 transcriptional activity HTS
Source: 24565
Target: N/A
External Id: ERK5 transcriptional activity-HTS
Name: Antioxidant activity assessed as ABTS free radical scavenging activity by measuring t...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4044311
Name: Antioxidant activity assessed as DPPH free radical scavenging activity incubated for ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4044312
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
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
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
Name: Inhibition of Prostaglandin G/H synthase activity in sheep seminal vesicle was determ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL763066
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
Name: Inhibition of bovine milk xanthine oxidase pre-incubated for 30 mins followed by xant...
Source: ChEMBL
Target: Xanthine dehydrogenase/oxidase
External Id: CHEMBL4044308
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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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

2',4-Dihydroxychalcone
4,2'-dihydroxychalcone
2',4-dihydroxyflavanone

  | FAQ

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.

 factory

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
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