(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol

Modify Date: 2025-11-30 15:01:06

(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol Structure
(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol structure
 Common Name (R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol
CAS Number 791616-69-8 Molecular Weight 582.5753392
Density 1.315±0.06 g/mL Boiling Point 620.7±55.0 °C
Molecular Formula C34H28F6O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name R-3,3'-bis[4-(trifluoroMethyl)phenyl]-5,5',6,6',7,7',8,8'-octahydro-[1,1'-Binaphthalene]-2,2'-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.315±0.06 g/mL
Boiling Point 620.7±55.0 °C
Molecular Formula C34H28F6O2
Molecular Weight 582.5753392

 Synonyms

(R)-5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-BIS[4-(TRIFLUOROMETHYL)PHENYL]-[1,1'-BINAPHTHALENE]-2,2'-DIOL
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.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol suppliers

(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol price

Related Compounds: More...
(2S)-2-amino-4-hydroxy-5-(propan-2-yloxy)pentanoic acid
2145111-16-4
4-Hydroxy-2-formamido-3-methylpentanoic acid
2139040-33-6
(2S)-2-amino-3-[(1RS,2SR)-2-ethylcyclopropyl]propanoic acid
2227863-99-0
Methyl 2-amino-2-(4-hydroxyoxolan-3-yl)acetate
2148580-35-0
7-Bromo-4-chloro-2-methyl-2,3-dihydro-1-benzofuran-3-one
2163629-45-4
2-Carbamothioyl-4-methyl-1,3-thiazole-5-carboxylic acid
2167506-55-8
5-(Hydroxymethyl)-1,3-thiazole-2-carbothioamide
2167543-18-0
5-(1,3-Dioxolan-2-yl)-1,3-thiazole-2-carbothioamide
2172167-11-0
6,6-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbothioamide
2171828-99-0
3-[(Difluoromethyl)sulfanyl]imidazo[1,5-a]pyridine
2172129-92-7
Chemsrc provides CAS#:791616-69-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol>> amp version: (R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved