Account 5',5''-bis(3,5-dicarboxyphenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid
- Catalog No. :
- ACGDYL734
- CAS No. :
- 2135702-33-7
- Molecular Formula :
- C50H38O16
- Molecular Weight :
- 894.84
IUPAC Name:5',5''-bis(3,5-dicarboxyphenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid
![5',5''-bis(3,5-dicarboxyphenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 5',5''-bis(3,5-dicarboxyphenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid |
|---|---|
| IUPAC Name | 5',5''-bis(3,5-dicarboxyphenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid |
| Molecular Formula | C50H38O16 |
| Molecular Weight | 894.84 |
| SMILES | CC1=C(C2=CC(C(=O)O)=CC(C(=O)O)=C2)C(C)=C(C2=C(C)C(C3=CC(C(=O)O)=CC(C(=O)O)=C3)=C(C)C(C3=CC(C(=O)O)=CC(C(=O)O)=C3)=C2C)C(C)=C1C1=CC(C(=O)O)=CC(C(=O)O)=C1 |
| InChI Key | XTUUEPANNFNEPM-UHFFFAOYSA-N |
| Synonym | 5',5''-bis(3,5-dicarboxyphenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid;2,2 ', 4,4', 6,6 '- hexamethyl-3,3', 5,5 '- tetra (3,5-dicarboxyphenyl) biphenyl;2,2 ', 4,4', 6,6 '-Hexamethyl-3,3', 5,5 '-tetrakis (3,5-dicarboxyphenyl) biphenyl;2,2 ', 4,4', 6,6 '-Hexamethyl-3,3', 5,5 '-tetrakis (3,5-dicarboxyphenyl) biphenyl;5-[3-[3,5-bis(3,5-dicarboxyphenyl)-2,4,6-trimethylphenyl]-5-(3,5-dicarboxyphenyl)-2,4,6-trimethylphenyl]benzene-1,3-dicarboxylic acid |
| CAS No. | 2135702-33-7 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
