Home > Product Catalog > Materials science > MOF Ligand > 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarboxylic acid))

4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarboxylic acid))

Catalog No. : CB045438

Cas No. : 1420471-57-3

Brand : Chemicalbridge

Molecular Formula : C₅₈H₃₆O₁₆

Molecular Weight : 988.90

Melting Point :

Boiling Point :

Pack Size	Availability	Purity	Price	User Price	Quantity
100mg	2 -3 weeks	97%	Verification required	Login	- +
250mg	2 -3 weeks	97%	Verification required	Login	- +
1g	2 -3 weeks	97%	Verification required	Login	- +
5g	2 -3 weeks	97%	Verification required	Login	- +
10g	2 -3 weeks	97%	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	light yellow(Powder)
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	NEIPNCJVXBDVQM-UHFFFAOYSA-N
Canonical Smiles	OC(=O)C1=CC(=CC(=C1)C1C=CC(=CC=1)C(=C(C1C=CC(=CC=1)C1=CC(=CC(=C1)C(O)=O)C(O)=O)C1C=CC(=CC=1)C1=CC(=CC(=C1)C(O)=O)C(O)=O)C1C=CC(=CC=1)C1=CC(=CC(=C1)C(O)=O)C(O)=O)C(O)=O
Inchi	InChI=1S/C58H36O16/c59-51(60)41-17-37(18-42(25-41)52(61)62)29-1-9-33(10-2-29)49(34-11-3-30(4-12-34)38-19-43(53(63)64)26-44(20-38)54(65)66)50(35-13-5-31(6-14-35)39-21-45(55(67)68)27-46(22-39)56(69)70)36-15-7-32(8-16-36)40-23-47(57(71)72)28-48(24-40)58(73)74/h1-28H,(H,59,60)(H,61,62)(H,63,64)(H,65,66)(H,67,68)(H,69,70)(H,71,72)(H,73,74)
Density
MDL No.
Water Solubility
Exact Mass	988.20034
Chirality
GHS
Cas No.	1420471-57-3
Chemical Name	4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarboxylic acid))
UN No.

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