| Identification | Back Directory | [Name]
oosporein | [CAS]
475-54-7 | [Synonyms]
oosporein
Chaetomidin
Iso-oosporein
3,3',6,6'-Tetrahydroxy-5,5'-dimethyl-2,2'-bi(1,4-benzoquinone)
3,3',6,6'-Tetrahydroxy-4,4'-dimethyl-1,1'-biphenyl-2,2',5,5'-tetrone
2,2',5,5'-Tetrahydroxy-4,4'-dimethyl-1,1'-bi-(1,4-cyclohexadiene)-3,3',6,6'-tetrone
[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone, 2,2',5,5'-tetrahydroxy-4,4'-dimethyl- | [Molecular Formula]
C14H10O8 | [MDL Number]
MFCD01570989 | [MOL File]
475-54-7.mol | [Molecular Weight]
306.22 |
| Chemical Properties | Back Directory | [Melting point ]
290-295° | [Boiling point ]
398.0±42.0 °C(Predicted) | [density ]
1.943±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Dichloromethane: soluble,DMSO: soluble,Ethanol: soluble,Methanol: soluble | [form ]
A solid | [pka]
2.32±0.50(Predicted) | [LogP]
1.441 (est) | [EPA Substance Registry System]
[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone, 2,2',5,5'-tetrahydroxy-4,4'-dimethyl- (475-54-7) |
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