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1,7-Bis[(Z)-But-2-En-2-Yl]-3,9-Dihydroxy-4,10-Dimethylbenzo[c][1,5]Benzodioxepin-6-One
[CAS# 139959-71-0]

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CAS#: 139959-71-0
Product: 1,7-Bis[(Z)-But-2-En-2-Yl]-3,9-Dihydroxy-4,10-Dimethylbenzo[c][1,5]Benzodioxepin-6-One
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Identification
Name 1,7-Bis[(Z)-But-2-En-2-Yl]-3,9-Dihydroxy-4,10-Dimethylbenzo[c][1,5]Benzodioxepin-6-One
Synonyms 3,9-Dihydroxy-4,10-Dimethyl-1,7-Bis[(Z)-1-Methylprop-1-Enyl]Benzo[C][1,5]Benzodioxepin-6-One; 3,9-Dihydroxy-4,10-Dimethyl-1,7-Bis[(Z)-1-Methylprop-1-Enyl]-6-Benzo[C][1,5]Benzodioxepinone; 1,7-Bis[(Z)-But-2-En-2-Yl]-3,9-Dihydroxy-4,10-Dimethyl-Benzo[C][1,5]Benzodioxepin-6-One
Molecular Structure CAS#: 139959-71-0, 1,7-Bis[(Z)-But-2-En-2-Yl]-3,9-Dihydroxy-4,10-Dimethylbenzo[c][1,5]Benzodioxepin-6-One
Molecular Formula C23H24O5
Molecular Weight 380.44
CAS Registry Number 139959-71-0
SMILES C3=C(C1=C(OC2=C(OC1=O)C(=C(O)C=C2C(=C\C)/C)C)C(=C3O)C)C(=C\C)/C
InChI 1S/C23H24O5/c1-7-11(3)15-9-17(24)13(5)20-19(15)23(26)28-21-14(6)18(25)10-16(12(4)8-2)22(21)27-20/h7-10,24-25H,1-6H3/b11-7-,12-8-
InChIKey JJMKBGPTPXPMBH-OXAWKVHCSA-N
Properties
Density 1.214g/cm3 (Cal.)
Boiling point 588.316°C at 760 mmHg (Cal.)
Flash point 204.32°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1,7-Bis[(Z)-But-2-En-2-Yl]-3,9-Dihydroxy-4,10-Dimethylbenzo[c][1,5]Benzodioxepin-6-One
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