Home > Product Catalog > Materials science > MOF Ligand > 5',5'''-bis(4-carboxyphenyl)-5''-(4,4''-dicarboxy-[1,1':3',1''-terphenyl]-5'-yl)-[1,1':3',1'':3'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid

5',5'''-bis(4-carboxyphenyl)-5''-(4,4''-dicarboxy-[1,1':3',1''-terphenyl]-5'-yl)-[1,1':3',1'':3'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid

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SDS COA

Catalog No. : CB045629

Cas No. : 1331745-95-9

Brand : Chemicalbridge

Molecular Formula : C₆₆H₄₂O₁₂

Molecular Weight : 1,027.03

Melting Point :

Boiling Point :

Pack Size	Availability	Purity	Price	User Price	Quantity
100mg	2 -3 weeks	98%	Verification required	Login	- +
250mg	2 -3 weeks	98%	Verification required	Login	- +
1g	2 -3 weeks	98%	Verification required	Login	- +
5g	2 -3 weeks	98%	Verification required	Login	- +
10g	2 -3 weeks	98%	Verification required	Login	- +

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Security information

Transport Condition	room temperature
Storage Temp.	Store at room temperature
GHS Pictogram
Hazard category
Biological Activity
Character	white(Solid)
Chemical Stability
Hazardous Decomposition Products
Useage
Risk Statements	H302-H315-H319-H335
Flash Point
Safety Statements	P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Physicochemical Propertie
Vapor Pressure

Basic information

Signal Word	Warning
InchiKey	LPKOYHKLQPVBEA-UHFFFAOYSA-N
Canonical Smiles	OC(=O)C1C=CC(=CC=1)C1=CC(=CC(=C1)C1C=C(C=C(C=1)C1=CC(=CC(=C1)C1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C(O)=O)C1=CC(=CC(=C1)C1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C(O)=O
Inchi	InChI=1S/C66H42O12/c67-61(68)43-13-1-37(2-14-43)49-25-50(38-3-15-44(16-4-38)62(69)70)29-55(28-49)58-34-59(56-30-51(39-5-17-45(18-6-39)63(71)72)26-52(31-56)40-7-19-46(20-8-40)64(73)74)36-60(35-58)57-32-53(41-9-21-47(22-10-41)65(75)76)27-54(33-57)42-11-23-48(24-12-42)66(77)78/h1-36H,(H,67,68)(H,69,70)(H,71,72)(H,73,74)(H,75,76)(H,77,78)
Density
MDL No.	MFCD32667044
Water Solubility
Exact Mass	1,026.26763
Chirality
GHS
Cas No.	1331745-95-9
Chemical Name	5',5'''-bis(4-carboxyphenyl)-5''-(4,4''-dicarboxy-[1,1':3',1''-terphenyl]-5'-yl)-[1,1':3',1'':3'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid
UN No.