Home > Product Catalog > Materials science > MOF Ligand > 4',4''',4''''',4''''''',4''''''''',4'''''''''''-(9,10-Dhydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexakis([1,1'-biphenyl]-4-carboxylic acid)

4',4''',4''''',4''''''',4''''''''',4'''''''''''-(9,10-Dhydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexakis([1,1'-biphenyl]-4-carboxylic acid)

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SDS COA

Catalog No. : CB046579

Cas No. : 2524700-15-8

Brand : Chemicalbridge

Molecular Formula : C₉₈H₆₂O₁₂

Molecular Weight : 1,431.53

Melting Point :

Boiling Point :

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

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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-H335
Flash Point
Safety Statements	P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Physicochemical Propertie
Vapor Pressure

Basic information

Signal Word	Warning
InchiKey	GKGWJFNTVGTMJR-UHFFFAOYSA-N
Canonical Smiles	OC(=O)C1C=CC(=CC=1)C1C=CC(=CC=1)C1C=C2C3C4=CC(=C(C=C4C(C2=CC=1C1C=CC(=CC=1)C1C=CC(=CC=1)C(O)=O)C1=CC(=C(C=C13)C1C=CC(=CC=1)C1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C1C=CC(=CC=1)C(O)=O
Inchi	InChI=1S/C98H62O12/c99-93(100)73-37-13-61(14-38-73)55-1-25-67(26-2-55)79-49-85-86(50-80(79)68-27-3-56(4-28-68)62-15-39-74(40-16-62)94(101)102)92-89-53-83(71-33-9-59(10-34-71)65-21-45-77(46-22-65)97(107)108)81(69-29-5-57(6-30-69)63-17-41-75(42-18-63)95(103)104)51-87(89)91(85)88-52-82(70-31-7-58(8-32-70)64-19-43-76(44-20-64)96(105)106)84(54-90(88)92)72-35-11-60(12-36-72)66-23-47-78(48-24-66)98(109)110/h1-54,91-92H,(H,99,100)(H,101,102)(H,103,104)(H,105,106)(H,107,108)(H,109,110)
Density
MDL No.
Water Solubility
Exact Mass	1,430.42413
Chirality
GHS
Cas No.	2524700-15-8
Chemical Name	4',4''',4''''',4''''''',4''''''''',4'''''''''''-(9,10-Dhydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexakis([1,1'-biphenyl]-4-carboxylic acid)
UN No.

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