2-Naphthol, 1,1a(2)-[(octafluoro-4,4a(2)-biphenylylene)bis(azo)]di-

Modify Date: 2025-09-22 22:26:19

2-Naphthol, 1,1a(2)-[(octafluoro-4,4a(2)-biphenylylene)bis(azo)]di- Structure
2-Naphthol, 1,1a(2)-[(octafluoro-4,4a(2)-biphenylylene)bis(azo)]di- structure
 Common Name 2-Naphthol, 1,1a(2)-[(octafluoro-4,4a(2)-biphenylylene)bis(azo)]di-
CAS Number 3753-19-3 Molecular Weight 638.5
Density N/A Boiling Point N/A
Molecular Formula C32H14F8N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Naphthol, 1,1a(2)-[(octafluoro-4,4a(2)-biphenylylene)bis(azo)]di-

 Chemical & Physical Properties

Molecular Formula C32H14F8N4O2
Molecular Weight 638.5

 Preparation

Oc1ccc2ccccc2c1N=Nc1c(F)c(F)c(-c2c(F)c(F)c(N=Nc3c(O)ccc4ccccc34)c(F)c2F)c(F)c1F
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Chemsrc provides CAS#:3753-19-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Naphthol, 1,1a(2)-[(octafluoro-4,4a(2)-biphenylylene)bis(azo)]di->> amp version: 2-Naphthol, 1,1a(2)-[(octafluoro-4,4a(2)-biphenylylene)bis(azo)]di-

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