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)hexakis(benzene-4,1-diyl))hexakis(ethyne-2,1-diyl))hexabenzoicacid

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

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SDS COA

Catalog No. : CB046688

Cas No. : 2365379-87-7

Brand : Chemicalbridge

Molecular Formula : C₁₁₀H₆₂O₁₂

Molecular Weight : 1,575.66

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	- +

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Security information

Transport Condition	2-8°C
Storage Temp.	Sealed in dry, 2-8°C
GHS Pictogram
Hazard category
Character
Useage
Risk Statements	H302-H315-H319
Safety Statements	P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501
Physicochemical Propertie

Basic information

Signal Word	Warning
InchiKey	JJRRSMHJKQSLQY-UHFFFAOYSA-N
Canonical Smiles	OC(=O)C1C=CC(=CC=1)C#CC1C=CC(=CC=1)C1C=C2C3C4=CC(=C(C=C4C(C2=CC=1C1C=CC(=CC=1)C#CC1C=CC(=CC=1)C(O)=O)C1=CC(=C(C=C13)C1C=CC(=CC=1)C#CC1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C#CC1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C#CC1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C#CC1C=CC(=CC=1)C(O)=O
Inchi	InChI=1S/C110H62O12/c111-105(112)85-49-25-73(26-50-85)7-1-67-13-37-79(38-14-67)91-61-97-98(62-92(91)80-39-15-68(16-40-80)2-8-74-27-51-86(52-28-74)106(113)114)104-101-65-95(83-45-21-71(22-46-83)5-11-77-33-57-89(58-34-77)109(119)120)93(81-41-17-69(18-42-81)3-9-75-29-53-87(54-30-75)107(115)116)63-99(101)103(97)100-64-94(82-43-19-70(20-44-82)4-10-76-31-55-88(56-32-76)108(117)118)96(66-102(100)104)84-47-23-72(24-48-84)6-12-78-35-59-90(60-36-78)110(121)122/h13-66,103-104H,(H,111,112)(H,113,114)(H,115,116)(H,117,118)(H,119,120)(H,121,122)
MDL No.
GHS
Cas No.	2365379-87-7
Chemical Name	4,4',4'',4''',4'''',4'''''-(((9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexakis(benzene-4,1-diyl))hexakis(ethyne-2,1-diyl))hexabenzoicacid
UN No.