Product Information
Chemical Formula: | C62H54O6 |
---|---|
Molecular Weight: | 895.1 g/mol |
Synonyms: | CS-12494; SY059817 |
MDL No.: | MFCD30742683 |
EINECS / EC No.: | N/A |
Pubchem CID: | 102037113 |
IUPAC Name: | 4-[1-[4-[1,1-bis[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]ethyl]phenyl]-1-(4-hydroxyphenyl)ethyl]phenol |
Standard InchI: | InChI=1S/C62H54O6/c1-59(41-5-11-44(12-6-41)60(2,47-17-29-53(63)30-18-47)48-19-31-54(64)32-20-48,42-7-13-45(14-8-42)61(3,49-21-33-55(65)34-22-49)50-23-35-56(66)36-24-50)43-9-15-46(16-10-43)62(4,51-25-37-57(67)38-26-51)52-27-39-58(68)40-28-52/h5-40,63-68H,1-4H3 |
InchI Key: | WTXXIAYLSZKALB-UHFFFAOYSA-N |
SMILES: | CC(C1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)(C4=CC=C(C=C4)C(C)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O)C7=CC=C(C=C7)C(C)(C8=CC=C(C=C8)O)C9=CC=C(C=C9)O |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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