Online Database of Chemicals from Around the World Search | Submit | Advertise | 中文

Home >> Chemical Listing >> D >> 2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
 

2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one [17238-05-0]

List of Suppliers
  after selecting multiple suppliers.
down Suppliers Detailed List

Identification
Name 2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
Synonyms (±)-Dihydrodaidzein; Dihydrodaidzein
copyRight
Molecular Structure CAS # 17238-05-0, 2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, (±)-Dihydrodaidzein, Dihydrodaidzein
Molecular Formula C15H12O4
Molecular Weight 256.25
CAS Registry Number 17238-05-0
 
Properties
Solubility Practically insoluble (0.049 g/L) (25 ºC), Calc.*
Density 1.386±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 250-251 ºC (chloroform )**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)
** Jain, Amolak C.; Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry 1987, V26B(2), P136-9.
 
Safety Data
SDS Available
 
Market Analysis Reports
List of Reports Available for 2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
 

Related Products
 
(2R-cis)-N-[1,2-Dihydro-1-[6-(hydroxymethyl)-2-morpholinyl]-2-oxo-4-pyrimidinyl]benzamide mono(4-methylbenzenesulfonate) (salt)  [4-[4,5-Dihydro-4-[(2-hydroxy-5-methyl-3-nitrophenyl)azo]-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonato][2,4-dihydro-4-[(2-hydroxy-4-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-onato]dihydrogen chromate  (2R)-2,3-Dihydro-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one  2,5-Dihydro-5-hydroxy-2-furanone  Dihydro-4-hydroxy-2(3H)-furanone  3,7-Dihydro-1-(5-hydroxyhexyl)-3,7-di(methyl-d3)-1H-purine-2,6-dione  3,4-Dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid  N-[6,9-Dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-6-oxo-1H-purin-2-yl]acetamide  Dihydro-3-hydroxy-3-(hydroxymethyl)-2(3H)-furanone  (3S)-2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one  1,1'-[5-[3,4-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-4-yl]-2,4,6-trihydroxy-1,3-phenylene]bis[1-dodecanone]  (1aS,7E,7aS)-7,7a-Dihydro-7-(hydroxyimino)-N-phenylbenzo[b]cyclopropa[e]pyran-1a(1H)-carboxamide  N-[(1R)-2,3-Dihydro-6-hydroxy-1H-inden-1-yl]carbamic acid tert-butyl ester  1-(2,3-Dihydro-4-hydroxy-1H-indol-1-yl)ethanone  2,3-Dihydro-3-hydroxy-2-[2-(1H-indol-3-yl)ethyl]-1H-isoindol-1-one  2,3-Dihydro-4-hydroxy-1H-isoindol-1-one  2,3-Dihydro-7-hydroxy-1H-isoindol-1-one  2,3-Dihydro-3-hydroxy-1H-isoindol-1-one  (R)-3,4-Dihydro-7-hydroxy-2,3(1H)-isoquinolinedicarboxylic acid 2-(9H-fluoren-9-ylmethyl) ester  3,4-Dihydro-8-hydroxy-1(2H)-isoquinolinone 

Copyright ©  chemBlink. All rights reserved. Content Disclaimer | About chemBlink | Contact