2-Propen-1-one,1,2,3-triphenyl-, (2E)

Modify Date: 2025-08-25 18:21:49

2-Propen-1-one,1,2,3-triphenyl-, (2E) structure	Common Name	2-Propen-1-one,1,2,3-triphenyl-, (2E)
	CAS Number	7474-65-9	Molecular Weight	284.35100
	Density	1.128g/cm3	Boiling Point	432.7ºC at 760 mmHg
	Molecular Formula	C₂₁H₁₆O	Melting Point	N/A
	MSDS	N/A	Flash Point	188.9ºC

Name	(Z)-1,2,3-triphenylprop-2-en-1-one
Synonym	More Synonyms

Density	1.128g/cm3
Boiling Point	432.7ºC at 760 mmHg
Molecular Formula	C₂₁H₁₆O
Molecular Weight	284.35100
Flash Point	188.9ºC
Exact Mass	284.12000
PSA	17.07000
LogP	5.11010
Index of Refraction	1.65

Precursor 10
CAS#:1005501-69-8 3-diazo-4-pheny... CAS#:98-80-6 Phenylboronic acid CAS#:451-40-1 2-Phenylacetophenone CAS#:100-52-7 Benzaldehyde
CAS#:934-56-5 TRIMETHYL(PHENYL)TIN CAS#:150016-63-0 (Z)/(E)-2-iodo-... CAS#:5909-74-0 (4-chlorophenyl... CAS#:16510-49-9 Benzene,(2,3-di...
CAS#:201230-82-2 carbon monoxide CAS#:501-65-5 Diphenylacetylene
DownStream 8
CAS#:114038-47-0 4,5,6-triphenyl... CAS#:18076-30-7 1H-Pyrazole,3,4... CAS#:10539-18-1 3,4,5-triphenyl... CAS#:7476-12-2 1,2,3,3-tetraph...
CAS#:7512-68-7 2-Propen-1-one,... CAS#:86606-31-7 2-amino-4,5,6-t... CAS#:86606-37-3 2-Furanamine,3,... CAS#:4842-45-9 1,2,3-triphenyl...

Name: Percentage inhibition of uterotrophic effects of estradiol in vivo following 100 ug i...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL735919

Name: In vivo anti-uterotrophic activity in mice following 1 ug estradiol i.p.
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL747655

Name: In vivo uterotrophic activity (uterine weight) in immature mice.
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL748807

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: Relative binding affinity calculated as the ratio of molar concentration of Estrogen ...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL677230

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1,2,3-triphenyl-2-propen-1-one

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2-Propen-1-one,1,2,3-triphenyl-, (2E)

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

2-Propen-1-one,1,2,3-triphenyl-, (2E)Bioassay

Synonyms

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.