2,3-Diphenylpropanoic acid

Modify Date: 2025-08-25 21:04:26

2,3-Diphenylpropanoic acid Structure
2,3-Diphenylpropanoic acid structure
Common Name 2,3-Diphenylpropanoic acid
CAS Number 3333-15-1 Molecular Weight 226.270
Density 1.2±0.1 g/cm3 Boiling Point 335.0±0.0 °C at 760 mmHg
Molecular Formula C15H14O2 Melting Point 89ºC
MSDS N/A Flash Point 238.6±14.4 °C

 Names

Name 2,3-diphenylpropanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 335.0±0.0 °C at 760 mmHg
Melting Point 89ºC
Molecular Formula C15H14O2
Molecular Weight 226.270
Flash Point 238.6±14.4 °C
Exact Mass 226.099380
PSA 37.30000
LogP 3.54
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.598
InChIKey PCRICPYPVZKEBZ-UHFFFAOYSA-N
SMILES O=C(O)C(Cc1ccccc1)c1ccccc1

 Safety Information

Risk Phrases 36/37/38
Safety Phrases 26-36/37/39
HS Code 2916399090

 Synthetic Route

 Customs

HS Code 2916399090
Summary 2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 2,3-Diphenylpropanoic acidBioassay

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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

(S)-2,3-diphenyl-propionic acid
2,3-Diphenylpropionic acid
EINECS 222-065-6
2,3-Diphenylpropanoic acid
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