Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> D >> 2,3-Dihydro-6-hydroxy-5-methoxy-1H-inden-1-one

2,3-Dihydro-6-hydroxy-5-methoxy-1H-inden-1-one
[CAS# 90843-62-2]

List of Suppliers
BOC Sciences USA Inquire  
+1 (631) 485-4226
info@bocsci.com
Chemical manufacturer
chemBlink standard supplier since 2010
Shanghai Forever Synthesis Co.,Ltd. China Inquire  
+86 (551) 6288-8437
+86 18096409024
sales@foreversyn.com
sales02@foreversyn.com
Skype Chat
QQ chat
Chemical distributor since 2013
chemBlink standard supplier since 2018
Complete supplier list of 2,3-Dihydro-6-hydroxy-5-methoxy-1H-inden-1-one
Identification
Name 2,3-Dihydro-6-hydroxy-5-methoxy-1H-inden-1-one
Synonyms 6-Hydroxy-5-methoxy-1-indanone; NSC 31250
Molecular Structure CAS # 90843-62-2, 2,3-Dihydro-6-hydroxy-5-methoxy-1H-inden-1-one, 6-Hydroxy-5-methoxy-1-indanone, NSC 31250
Molecular Formula C10H10O3
Molecular Weight 178.18
CAS Registry Number 90843-62-2
Properties
Solubility Slightly soluble (1.2 g/L) (25 ºC), Calc.*
Density 1.296±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 194 ºC (water )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)
** Prasad, Durgeshwari; Journal of the Indian Chemical Society 1962, V39, P672-6.
Market Analysis Reports
List of Reports Available for 2,3-Dihydro-6-hydroxy-5-methoxy-1H-inden-1-one
Related Products
1,3-Dihydro-3-hydroxy-3-(2-oxopropyl)-2H-indol-2-one  1,2-Dihydro-6-hydroxy-2-oxo-3-pyridinecarbonitrile  1,2-Dihydro-4-hydroxy-2-oxo-3-pyridinecarboxylic acid  (1,4-Dihydro-6-hydroxy-4-oxo-2-pyrimidinyl)cyanamide  2,5-Dihydro-4-hydroxy-2-oxo-1H-pyrrole-1-carboxylic acid 1,1-dimethylethyl ester  1,2-Dihydro-4-hydroxy-2-oxo-3-quinolinecarboxylic acid ethyl ester  (3R)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid  (8S)-7,8-Dihydro-8-(4-hydroxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one  (9R,10S)-(+)-9,10-Dihydro-9-hydroxy-10-methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one benzoate  (4S)-4,5-Dihydro-2-[2-hydroxy-4-[2-(2-methoxyethoxy)ethoxy]phenyl]-4-methyl-4-thiazolecarboxylic acid  8-[5-[(2S)-3,4-Dihydro-5-hydroxy-7-methoxy-4-oxo-2H-1-benzopyran-2-yl]-2-methoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one  trans-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one  (2S-cis)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one  (2S,3S)-2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-propanol  (2R)-3,4-Dihydro-6-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-2-(4-hydroxyphenyl)-8-methyl-2H-1-benzopyran-7-ol  2,3-Dihydro-7-hydroxy-3-[(4-methoxyphenyl)methyl]-4H-1-benzopyran-4-one  (S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide  4-[(5R,7S)-6,7-Dihydro-7-hydroxy-5-methyl-5H-cyclopentapyrimidin-4-yl]-1-piperazinecarboxylic acid 1,1-dimethylethyl ester  4,8-Dihydro-7-(hydroxymethyl)-8,8-dimethyl-2H-1,4-benzothiazine-3,5-dione  4,5-Dihydro-alpha-(hydroxymethyl)-alpha,3-dimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid