9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetra-1-pyrenyl

Modify Date: 2025-09-28 17:59:20

9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetra-1-pyrenyl Structure
9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetra-1-pyrenyl structure
 Common Name 9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetra-1-pyrenyl
CAS Number 608130-98-9 Molecular Weight 1117.33000
Density N/A Boiling Point N/A
Molecular Formula C89H48 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetra-1-pyrenyl

 Chemical & Physical Properties

Molecular Formula C89H48
Molecular Weight 1117.33000
Exact Mass 1116.38000
LogP 24.28770
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.
Top Suppliers:I want be here
Related Compounds: More...
7-Chlorobenzo[b]thiophene-3-carbonitrile
55810-83-8
2-(5-Methoxythiophen-2-YL)ethanol
57070-79-8
3-Chloroindazole-1-carboxamide
5715-31-1
6-Chloroindazole-1-carboxamide
5715-32-2
Tert-butyl 2-(4-hydroxy-3-isopropylphenyl)acetate
1445891-94-0
Ethyl 2-(3-(5-chloro-1,2,3,4-tetrahydroisoquinolin-8-yl)-4-methoxyphenyl)acetate
1445892-39-6
1-(Azetidin-3-yl)-4-(propan-2-yloxy)-1H-pyrazole
1877222-64-4
1H-Benzimidazole, 4,7-dinitro-
579515-27-8
CID 119091841
58130-20-4
1-Carboxy-1-methylethyl benzeneacetate
58570-01-7
Chemsrc provides CAS#:608130-98-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetra-1-pyrenyl>> amp version: 9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetra-1-pyrenyl

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved