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4,4'-Dimethoxy-[1,1'-Biphenyl]-2,2',5,5'-Tetrol 2,2',5,5'-Tetraacetate
[CAS# 7461-72-5]
Identification
Name |
4,4'-Dimethoxy-[1,1'-Biphenyl]-2,2',5,5'-Tetrol 2,2',5,5'-Tetraacetate |
Synonyms |
[4-Acetoxy-2-(2,5-Diacetoxy-4-Methoxy-Phenyl)-5-Methoxy-Phenyl] Acetate; Acetic Acid [4-Acetoxy-2-(2,5-Diacetoxy-4-Methoxyphenyl)-5-Methoxyphenyl] Ester; Acetic Acid [4-Acetoxy-2-(2,5-Diacetoxy-4-Methoxy-Phenyl)-5-Methoxy-Phenyl] Ester |
|
Molecular Structure |
![CAS#: 7461-72-5, 4,4'-Dimethoxy-[1,1'-Biphenyl]-2,2',5,5'-Tetrol 2,2',5,5'-Tetraacetate](/moreStructures/7461-72-5.gif) |
Molecular Formula |
C22H22O10 |
Molecular Weight |
446.41 |
CAS Registry Number |
7461-72-5 |
SMILES |
C1=C(OC(C)=O)C(=CC(=C1C2=C(C=C(OC)C(=C2)OC(C)=O)OC(C)=O)OC(C)=O)OC |
InChI |
1S/C22H22O10/c1-11(23)29-17-9-19(27-5)21(31-13(3)25)7-15(17)16-8-22(32-14(4)26)20(28-6)10-18(16)30-12(2)24/h7-10H,1-6H3 |
InChIKey |
QBGAHSSWDUWJMX-UHFFFAOYSA-N |
|
Properties
Density |
1.264g/cm3 (Cal.) |
Boiling point |
562.467°C at 760 mmHg (Cal.) |
Flash point |
242.762°C (Cal.) |
|
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