(R)-2,2',3,3'-Tetrahydro-6,6'-bis([1,1':3',1''-terphenyl]-5'-yl)-1,1'-spirobi[1H-indene]-7,7'-diol,99e.e.

Modify Date: 2025-09-10 15:13:54

(R)-2,2',3,3'-Tetrahydro-6,6'-bis([1,1':3',1''-terphenyl]-5'-yl)-1,1'-spirobi[1H-indene]-7,7'-diol,99e.e. Structure
(R)-2,2',3,3'-Tetrahydro-6,6'-bis([1,1':3',1''-terphenyl]-5'-yl)-1,1'-spirobi[1H-indene]-7,7'-diol,99e.e. structure
Common Name (R)-2,2',3,3'-Tetrahydro-6,6'-bis([1,1':3',1''-terphenyl]-5'-yl)-1,1'-spirobi[1H-indene]-7,7'-diol,99e.e.
CAS Number 1352810-34-4 Molecular Weight 708.8835
Density 1.32±0.1 g/mL Boiling Point N/A
Molecular Formula C53H40O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-2,2',3,3'-Tetrahydro-6,6'-bis([1,1':3',1''-terphenyl]-5'-yl)-1,1'-spirobi[1H-indene]-7,7'-diol,99%e.e.

 Chemical & Physical Properties

Density 1.32±0.1 g/mL
Molecular Formula C53H40O2
Molecular Weight 708.8835
InChIKey IEDASGLQMOOCIX-UHFFFAOYSA-N
SMILES Oc1c(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)ccc2c1C1(CC2)CCc2ccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c(O)c21
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.