1,2-DIBENZOYLETHANE

Modify Date: 2025-08-20 10:39:16

1,2-DIBENZOYLETHANE structure	Common Name	1,2-DIBENZOYLETHANE
	CAS Number	495-71-6	Molecular Weight	238.28100
	Density	1.116 g/cm3	Boiling Point	260 °C / 15mmHg
	Molecular Formula	C₁₆H₁₄O₂	Melting Point	144-145°C
	MSDS	N/A	Flash Point	152.5ºC

Name	1,2-Dibenzoylethane
Synonym	More Synonyms

Density	1.116 g/cm3
Boiling Point	260 °C / 15mmHg
Melting Point	144-145°C
Molecular Formula	C₁₆H₁₄O₂
Molecular Weight	238.28100
Flash Point	152.5ºC
Exact Mass	238.09900
PSA	34.14000
LogP	3.53240
Vapour Pressure	7.67E-07mmHg at 25°C
Index of Refraction	1.574
InChIKey	OSWWFLDIIGGSJV-UHFFFAOYSA-N
SMILES	O=C(CCC(=O)c1ccccc1)c1ccccc1

1,2-DIBENZOYLETHANE MSDS(Chinese)

Safety Phrases	S22-S24/25
HS Code	2914399090

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%

Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid

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: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791

Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700

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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01

Name: Selectivity index, ratio of CC50 for cytotoxicity in C57BL/6 spleen cells to EC50 for...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4194168

Name: Antitrypanosomal activity against Trypanosoma cruzi Tulahuen trypomastigotes expressi...
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL4194171

Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750

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1,4-Diphenylbutane-1,4-dione

1,2-DIBENZOYLETHANE

MFCD00037818

1,4-Diphenyl-1,4-butanedione