Home > Product Catalog > Materials science > MOF Ligand > 4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoicacid

4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoicacid

Catalog No. : CB045762

Cas No. : 1835723-11-9

Brand : Chemicalbridge

Molecular Formula : C₆₂H₃₈O₁₂

Molecular Weight : 974.96

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	- +
25g	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(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	PZUNVLJATCTESM-UHFFFAOYSA-N
Canonical Smiles	OC(=O)C1C=CC(=CC=1)C1C=C2C3C4=CC(=C(C=C4C(C2=CC=1C1C=CC(=CC=1)C(O)=O)C1=CC(=C(C=C13)C1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C(O)=O
Inchi	InChI=1S/C62H38O12/c63-57(64)37-13-1-31(2-14-37)43-25-49-50(26-44(43)32-3-15-38(16-4-32)58(65)66)56-53-29-47(35-9-21-41(22-10-35)61(71)72)45(33-5-17-39(18-6-33)59(67)68)27-51(53)55(49)52-28-46(34-7-19-40(20-8-34)60(69)70)48(30-54(52)56)36-11-23-42(24-12-36)62(73)74/h1-30,55-56H,(H,63,64)(H,65,66)(H,67,68)(H,69,70)(H,71,72)(H,73,74)
Density
MDL No.	MFCD34165526
Water Solubility
Exact Mass	974.23633
Chirality
GHS
Cas No.	1835723-11-9
Chemical Name	4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoicacid
UN No.

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