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1,3,6,8-Tetra(4'-carboxyphenyl)pyrene
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1,3,6,8-Tetra(4'-carboxyphenyl)pyrene

CAS: 933047-52-0

Ref. TR-T291215

10mg
Discontinued
25mg
Discontinued
100mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1,3,6,8-Tetra(4'-carboxyphenyl)pyrene
Synonyms:
  • 4,4',4'',4'''-(1,3,6,8-Pyrenetetrayl)tetrakis Benzoic Acid
  • Pyrenetetrabenzoate
Description:

Applications 1,3,6,8-Tetra(4'-carboxyphenyl)pyrene is a synthetic compound used in the synthesis of metal organic frameworks such as NU-1000.
References Kim, I., et al.: Chem. Mater., 27, 4772 (2015); Kung, C., et al.: ACS Appl. Mater. Interfaces (2015)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
682.67
Formula:
C44H26O8
Color/Form:
Light Yellow to Dark Yellow Solid
InChI:
InChI=1S/C44H26O8/c45-41(46)27-9-1-23(2-10-27)35-21-36(24-3-11-28(12-4-24)42(47)48)32-19-20-34-38(26-7-15-30(16-8-26)44(51)52)22-37(25-5-13-29(14-6-25)43(49)50)33-18-17-31(35)39(32)40(33)34/h1-22H,(H,45,46)(H,47,48)(H,49,50)(H,51,52)
InChI key:
InChIKey=HVCDAMXLLUJLQZ-UHFFFAOYSA-N
SMILES:
O=C(O)c1ccc(-c2cc(-c3ccc(C(=O)O)cc3)c3ccc4c(-c5ccc(C(=O)O)cc5)cc(-c5ccc(C(=O)O)cc5)c5ccc2c3c54)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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