Home > Product Catalog > Materials science > MOF Ligand > 4,4',4",4"'-(9,9'-Spirobi[fluorene]-2,2',7,7'-tetrayl)tetrabenzoic acid

4,4',4",4"'-(9,9'-Spirobi[fluorene]-2,2',7,7'-tetrayl)tetrabenzoic acid

Catalog No. : CB046177

Cas No. : 1350363-07-3

Brand : Chemicalbridge

Molecular Formula : C₅₃H₃₂O₈

Molecular Weight : 796.82

Melting Point :

Boiling Point :

Pack Size	Availability	Purity	Price	User Price	Quantity
250mg	2 -3 weeks	98%	Verification required	Login	- +
1g	2 -3 weeks	98%	Verification required	Login	- +
5g	2 -3 weeks	98%	Verification required	Login	- +

Security information

Transport Condition	room temperature
Storage Temp.	Sealed in dry, room temperature
GHS Pictogram
Hazard category
Biological Activity
Character
Chemical Stability
Hazardous Decomposition Products
Useage
Risk Statements	H302-H315-H319
Flash Point
Safety Statements	P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501
Physicochemical Propertie
Vapor Pressure

Basic information

Signal Word	Warning
InchiKey	WSNFLEOVMUSZFO-UHFFFAOYSA-N
Canonical Smiles	OC(=O)C1C=CC(=CC=1)C1=CC2=C(C=C1)C1C=CC(=CC=1C12C2C=C(C=CC=2C2C=CC(=CC1=2)C1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C(O)=O
Inchi	InChI=1S/C53H32O8/c54-49(55)33-9-1-29(2-10-33)37-17-21-41-42-22-18-38(30-3-11-34(12-4-30)50(56)57)26-46(42)53(45(41)25-37)47-27-39(31-5-13-35(14-6-31)51(58)59)19-23-43(47)44-24-20-40(28-48(44)53)32-7-15-36(16-8-32)52(60)61/h1-28H,(H,54,55)(H,56,57)(H,58,59)(H,60,61)
Density
MDL No.
Water Solubility
Exact Mass	796.20972
Chirality
GHS
Cas No.	1350363-07-3
Chemical Name	4,4',4",4"'-(9,9'-Spirobi[fluorene]-2,2',7,7'-tetrayl)tetrabenzoic acid
UN No.

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