15485-65-1

15485-65-1 structure

15485-65-1 structure

Name: α-(4’-Hydroxyphenyl)phloroacetophenone
Chemical Name: 2-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
CAS Number: 15485-65-1
Molecular Formula: C₁₄H₁₂O₅
Molecular Weight: 260.24200
Create Date: 2016-03-27 16:09:28
Modify Date: 2024-01-09 01:05:12

Name	2-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
Synonyms	4-hydroxybenzyl 2,4,6-trihydroxyphenyl ketone 2,4,6,4'-tetrahydroxydeoxybenzoin 2,4,6-Trihydroxyphenyl-4'-hydroxybenzyl Ketone 2,4,4',6-tetrahydroxydeoxybenzoin α-(4’-Hydroxyphenyl)phloroacetophenone

Density	1.484g/cm3
Boiling Point	509.389ºC at 760 mmHg
Melting Point	240-245ºC (dec.)
Molecular Formula	C₁₄H₁₂O₅
Molecular Weight	260.24200
Flash Point	275.957ºC
Exact Mass	260.06800
PSA	97.99000
LogP	1.93440
Vapour Pressure	0mmHg at 25°C
Index of Refraction	1.707

108-73-6 structure

108-73-6

156-38-7 structure

156-38-7

~80%

15485-65-1 structure

15485-65-1

Literature: Waehaelae, Kristiina; Hase, Tapio A. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1991 , # 12 p. 3005 - 3008

108-73-6 structure

108-73-6

14191-95-8 structure

14191-95-8

~76%

15485-65-1 structure

15485-65-1

Literature: DSM IP ASSETS B.V. Patent: WO2006/111289 A1, 2006 ; Location in patent: Page/Page column 7 ;

446-72-0 structure

446-72-0

~63%

15485-65-1 structure

15485-65-1

Literature: Li, Huan-Qiu; Xue, Jia-Yu; Shi, Lei; Gui, Shan-Ying; Zhu, Hai-Liang European Journal of Medicinal Chemistry, 2008 , vol. 43, # 3 p. 662 - 667

19858-38-9 structure

19858-38-9

~%

15485-65-1 structure

15485-65-1

Literature: Bulletin de la Societe Chimique de France, , p. 2309 - 2322

1260505-68-7 structure

1260505-68-7

~%

15485-65-1 structure

15485-65-1

Literature: Journal of Medicinal Chemistry, , vol. 52, # 21 p. 6835 - 6850

Precursor 6
108-73-6 156-38-7 14191-95-8 446-72-0
19858-38-9 1260505-68-7
DownStream 1
446-72-0