Online Database of Chemicals from Around the World

(1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
[CAS# 223259-63-0]

List of Suppliers
BOC Sciences USA Inquire  
+1 (631) 485-4226
info@bocsci.com
Chemical manufacturer
chemBlink standard supplier since 2010
Alfa Chemistry USA Inquire  
+1 (201) 478-8534
inquiry@alfa-chemistry.com
Chemical distributor since 2012
chemBlink standard supplier since 2012
Shanghai Suifu Chemical Technology Co., Ltd. China Inquire  
+86 (21) 3373-8187
+86 19945655289
suifuchemical@163.com
Skype Chat
QQ chat
Chemical manufacturer since 2017
chemBlink standard supplier since 2019
Complete supplier list of (1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
Identification
Classification Chemical reagent >> Chiral chemical reagent
Name (1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
Molecular Structure CAS # 223259-63-0, (1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
Molecular Formula C17H16O2
Molecular Weight 252.31
CAS Registry Number 223259-63-0
Properties
Solubility Practically insoluble (0.038 g/L) (25 ºC), Calc.*
Density 1.34±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 155-156 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Li, Zhian; Synthesis 2004, (17), P2805-2808.
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
Related Products
1,2,3,4-Tetrahydro-2-quinolinemethanol  1,2,3,4-Tetrahydroquinolin-6-ol  5,6,7,8-Tetrahydroquinolin-8-ol  1,2,3,4-Tetrahydroquinolin-2-one  5,6,7,8-Tetrahydro-5-quinolinone  1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethanone  5,6,7,8-Tetrahydro-2-quinolone  5,6,7,8-Tetrahydroquinoxaline  1,2,3,4-Tetrahydroquinoxaline  Tetrahydrorhombifoline  2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol  (1R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol  (R)-1,1'-Spirobiindane-7,7'-diol  [(1R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diyl]bis[bis(4-methylphenyl)-phosphine]  (4S,4'S)-2,2'-[(1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diyl]bis[4,5-dihydro-4-phenyloxazole]  1,1'-[(1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diyl]bis[1,1-diphenylphosphine]  (8'aS)-Tetrahydrospiro[cyclopropane-1,3'(2'H)-pyrrolo[1,2-a]pyrazine]-1',4'-dione  2',3',5',6'-Tetrahydrospiro[3H-indole-3,4'-[4H]pyran]-2(1H)-one  Tetrahydro-4-[[4-[[[4-[[(3R)-tetrahydro-3-furanyl]oxy]-1,2-benzisoxazol-3-yl]oxy]methyl]-1-piperidinyl]methyl]-2H-pyran-4-ol