2-Propen-1-one,3-(4-methylphenyl)-1-phenyl

Modify Date: 2026-06-30 23:08:53

2-Propen-1-one,3-(4-methylphenyl)-1-phenyl Structure
2-Propen-1-one,3-(4-methylphenyl)-1-phenyl structure
Common Name 2-Propen-1-one,3-(4-methylphenyl)-1-phenyl
CAS Number 4224-87-7 Molecular Weight 222.28200
Density 1.078g/cm3 Boiling Point 363.6ºC at 760mmHg
Molecular Formula C16H14O Melting Point N/A
MSDS N/A Flash Point 157.7ºC

 Names

Name 3-(4-methylphenyl)-1-phenylprop-2-en-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.078g/cm3
Boiling Point 363.6ºC at 760mmHg
Molecular Formula C16H14O
Molecular Weight 222.28200
Flash Point 157.7ºC
Exact Mass 222.10400
PSA 17.07000
LogP 3.89110
InChIKey XNLFHCPVTULKIV-UHFFFAOYSA-N
SMILES Cc1ccc(C=CC(=O)c2ccccc2)cc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD5579490
CHEMICAL NAME :
2-Propen-1-one, 3-(4-methylphenyl)-1-phenyl-
CAS REGISTRY NUMBER :
4224-87-7
BEILSTEIN REFERENCE NO. :
1103740
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H14-O
MOLECULAR WEIGHT :
222.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 46,542,1991
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 46,542,1991

 Safety Information

HS Code 2914399090

 Customs

HS Code 2914399090
Summary 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 Bioassay

View more

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
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
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: 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
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.
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: Antimicrobial activity against Escherichia coli ATCC 25922 up to 100 ug/mL by broth m...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL1074549
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
Total 141, Current Page 1 of 15
1
2
3
4
5

 Synonyms

3-(4-methylphenyl)-1-phenylpropenone
3-(4-METHYLPHENYL)-1-PHENYL-2-PROPEN-1-ONE
4-methylbenzalacetophenone
p-methyl chalcone
3-(4-methylphenyl)-1-phenylpropen-1-one
2-Propen-1-one,3-(4-Methylphenyl)-1-phenyl
1-phenyl-3-p-tolylprop-2-en-1-one
4-Methylstyrylphenyl ketone
3-(4-Methylphenyl)-1-phenyl-2-propen-1-one
3-(3-indolyl)-1-phenyl-3-(4-methylphenyl)-propan-1-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.