6,6a(2),7,7a(2)-Tetramethyl[1,1a(2)-binaphthalene]-2,2a(2)-diol

Modify Date: 2025-11-06 00:52:27

6,6a(2),7,7a(2)-Tetramethyl[1,1a(2)-binaphthalene]-2,2a(2)-diol Structure
6,6a(2),7,7a(2)-Tetramethyl[1,1a(2)-binaphthalene]-2,2a(2)-diol structure
 Common Name 6,6a(2),7,7a(2)-Tetramethyl[1,1a(2)-binaphthalene]-2,2a(2)-diol
CAS Number 78772-75-5 Molecular Weight 342.4
Density N/A Boiling Point N/A
Molecular Formula C24H22O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6,6a(2),7,7a(2)-Tetramethyl[1,1a(2)-binaphthalene]-2,2a(2)-diol

 Chemical & Physical Properties

Molecular Formula C24H22O2
Molecular Weight 342.4

 Preparation

Cc1cc2ccc(O)c(-c3c(O)ccc4cc(C)c(C)cc34)c2cc1C
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Chemsrc provides CAS#:78772-75-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 6,6a(2),7,7a(2)-Tetramethyl[1,1a(2)-binaphthalene]-2,2a(2)-diol>> amp version: 6,6a(2),7,7a(2)-Tetramethyl[1,1a(2)-binaphthalene]-2,2a(2)-diol

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