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Home >> Chemical Listing >> D >> 4,4'-Dimethoxy-[1,1'-Biphenyl]-2,2',5,5'-Tetrol 2,2',5,5'-Tetraacetate

4,4'-Dimethoxy-[1,1'-Biphenyl]-2,2',5,5'-Tetrol 2,2',5,5'-Tetraacetate
[CAS# 7461-72-5]

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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
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.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4,4'-Dimethoxy-[1,1'-Biphenyl]-2,2',5,5'-Tetrol 2,2',5,5'-Tetraacetate
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