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Home >> Chemical Listing >> T >> 3,3',4,4'-Tetrahydroxy-7,7'-Dimethyl-5,5'-Bis(1-Methylethyl)-(8,8'-Bi-2H-Naphtho(1,8-bc)Furan)-2,2'-Dione

3,3',4,4'-Tetrahydroxy-7,7'-Dimethyl-5,5'-Bis(1-Methylethyl)-(8,8'-Bi-2H-Naphtho(1,8-bc)Furan)-2,2'-Dione
[CAS# 135692-96-5]

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CAS#: 135692-96-5
Product: 3,3',4,4'-Tetrahydroxy-7,7'-Dimethyl-5,5'-Bis(1-Methylethyl)-(8,8'-Bi-2H-Naphtho(1,8-bc)Furan)-2,2'-Dione
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Identification
Name 3,3',4,4'-Tetrahydroxy-7,7'-Dimethyl-5,5'-Bis(1-Methylethyl)-(8,8'-Bi-2H-Naphtho(1,8-bc)Furan)-2,2'-Dione
Synonyms 3,3',4,4'-Tetrahydroxy-7,7'-Dimethyl-5,5'-Bis(1-Methylethyl)-(8,8'-Bi-2H-Naphtho(1,8-Bc)Furan)-2,2'-Dione; 2H-Naphtho[1,8-Bc]Furan, Bimol. Deriv.; Aids-000458
Molecular Structure CAS#: 135692-96-5， 3,3',4,4'-Tetrahydroxy-7,7'-Dimethyl-5,5'-Bis(1-Methylethyl)-(8,8'-Bi-2H-Naphtho(1,8-bc)Furan)-2,2'-Dione
Molecular Formula C30H26O8
Molecular Weight 514.53
CAS Registry Number 135692-96-5
SMILES C1=C(C(=C2OC(=O)C3=C(O)C(=C(C1=C23)C(C)C)O)C6=C4OC(=O)C5=C(O)C(=C(C(=C45)C=C6C)C(C)C)O)C
InChI 1S/C30H26O8/c1-9(2)15-13-7-11(5)17(27-19(13)21(29(35)37-27)25(33)23(15)31)18-12(6)8-14-16(10(3)4)24(32)26(34)22-20(14)28(18)38-30(22)36/h7-10,31-34H,1-6H3
InChIKey HWMRUPZOGNOXNE-UHFFFAOYSA-N
Properties
Density 1.482g/cm3 (Cal.)
Boiling point 800.916°C at 760 mmHg (Cal.)
Flash point 269.503°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,3',4,4'-Tetrahydroxy-7,7'-Dimethyl-5,5'-Bis(1-Methylethyl)-(8,8'-Bi-2H-Naphtho(1,8-bc)Furan)-2,2'-Dione
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