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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)
Catalog No. :
Cas No. :
Brand :
Molecular Formula :
Molecular Weight :
Melting Point :
Boiling Point :
Pack Size |
Availability |
Purity |
Price |
User Price |
Quantity |
100mg |
2 -3 weeks |
98% |
|
|
|
1g |
2 -3 weeks |
98% |
|
|
|
Transport Condition |
room temperature |
Storage Temp. |
Sealed in dry, room temperature |
GHS Pictogram |
 |
Hazard category |
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Biological Activity |
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Character |
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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 |
|
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 |
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MDL No. |
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Water Solubility |
|
Exact Mass |
1,430.42413 |
Chirality |
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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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