2a(2),4,4a(2),6-Tetramethyl-6a(2)-nitro[1,1a(2)-biphenyl]-2-ol

Modify Date: 2025-09-29 15:09:42

2a(2),4,4a(2),6-Tetramethyl-6a(2)-nitro[1,1a(2)-biphenyl]-2-ol Structure
2a(2),4,4a(2),6-Tetramethyl-6a(2)-nitro[1,1a(2)-biphenyl]-2-ol structure
 Common Name 2a(2),4,4a(2),6-Tetramethyl-6a(2)-nitro[1,1a(2)-biphenyl]-2-ol
CAS Number 593255-21-1 Molecular Weight 271.31
Density N/A Boiling Point N/A
Molecular Formula C16H17NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2a(2),4,4a(2),6-Tetramethyl-6a(2)-nitro[1,1a(2)-biphenyl]-2-ol

 Chemical & Physical Properties

Molecular Formula C16H17NO3
Molecular Weight 271.31
InChIKey MMHJXQOOZPEEDZ-UHFFFAOYSA-N
SMILES Cc1cc(C)c(-c2c(C)cc(C)cc2[N+](=O)[O-])c(O)c1
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Chemsrc provides CAS#:593255-21-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2a(2),4,4a(2),6-Tetramethyl-6a(2)-nitro[1,1a(2)-biphenyl]-2-ol>> amp version: 2a(2),4,4a(2),6-Tetramethyl-6a(2)-nitro[1,1a(2)-biphenyl]-2-ol

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