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1,2,15,16-Tetrahydrotanshiquinone
[CAS# 126979-84-8]

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Identification
Name 1,2,15,16-Tetrahydrotanshiquinone
Synonyms 1,6-Dimethyl-1,2,8,9-Tetrahydronaphtho[8,7-G]Benzofuran-10,11-Dione; 1,6-Dimethyl-1,2,8,9-Tetrahydronaphtho[8,7-G]Benzofuran-10,11-Quinone; Phenantrho(1,2-B)Furan-10,11-Dione, 1,2,8,9-Tetrahydro-1,6-Dimethyl-
Molecular Structure CAS#: 126979-84-8, 1,2,15,16-Tetrahydrotanshiquinone
Molecular Formula C18H16O3
Molecular Weight 280.32
CAS Registry Number 126979-84-8
SMILES C1=CC4=C(C2=C1C3=C(C(C2=O)=O)C(C)CO3)CCC=C4C
InChI 1S/C18H16O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h4,6-7,10H,3,5,8H2,1-2H3
InChIKey AZIUYJPOBCMPON-UHFFFAOYSA-N
Properties
Density 1.298g/cm3 (Cal.)
Boiling point 470.029°C at 760 mmHg (Cal.)
Flash point 210.227°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,15,16-Tetrahydrotanshiquinone
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