2,2',7,7'-Octa(m-tolylamine)-9,9-spirobifluorene

Modify Date: 2024-01-02 16:26:18

2,2',7,7'-Octa(m-tolylamine)-9,9-spirobifluorene Structure
2,2',7,7'-Octa(m-tolylamine)-9,9-spirobifluorene structure
 Common Name 2,2',7,7'-Octa(m-tolylamine)-9,9-spirobifluorene
CAS Number 302344-41-8 Molecular Weight 1157.49198
Density N/A Boiling Point N/A
Molecular Formula C81H72N8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2',7,7'-Octa(m-tolylamine)-9,9-spirobifluorene

 Chemical & Physical Properties

Molecular Formula C81H72N8
Molecular Weight 1157.49198
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Related Compounds: More...
2,2',7,7'-tetraborate-9,9-biphenylene
1220840-63-0
2,2',7,7'-tetranitro-9,9'-spirobi[fluorene]
622011-36-3
2,2',7,7'-tetraiodo-9,9'-spirobi[fluorene]
137181-59-0
2,2',7,7'-Tetrakis(diphenylamino)-9,9'-spirobifluorene
189363-47-1
2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene
207739-72-8
2,2',7,7'-Tetrabromo-9,9'-spirobifluorene
128055-74-3
2,2',7,7'-tetraamino-9,9'-spirobi[9H-fluorene]
376356-61-5
2,2',7,7'-tetrabromo-9-fluorenyl dimer
27192-94-5
2,2',7,7'-tetraiodo-9-fluorenyl dimer
39168-56-4
Chemsrc provides CAS#:302344-41-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2',7,7'-Octa(m-tolylamine)-9,9-spirobifluorene>> amp version: 2,2',7,7'-Octa(m-tolylamine)-9,9-spirobifluorene

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