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Home >> Chemical Listing >> Page 507 >> 5,6,8,9-Tetrahydrobenz[a]anthracen-11(10H)-one

5,6,8,9-Tetrahydrobenz[a]anthracen-11(10H)-one
[CAS# 1470-04-8]

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Identification
Name 5,6,8,9-Tetrahydrobenz[a]anthracen-11(10H)-one
Synonyms 5,6,8,9-TETRAHYDROBENZ[A]ANTHRACEN-11(10H)-ONE; 5,8,9,10-Tetrahydrobenzo[a]anthracen-11(6H)-one #
Molecular Structure CAS#: 1470-04-8, 5,6,8,9-Tetrahydrobenz[a]anthracen-11(10H)-one
Molecular Formula C18H16O
Molecular Weight 248.32
CAS Registry Number 1470-04-8
SMILES O=C4c1c(cc3c(c1)c2ccccc2CC3)CCC4
InChI 1S/C18H16O/c19-18-7-3-5-13-10-14-9-8-12-4-1-2-6-15(12)16(14)11-17(13)18/h1-2,4,6,10-11H,3,5,7-9H2
InChIKey YVGXWBAAHRAVFX-UHFFFAOYSA-N
Properties
Density 1.186g/cm3 (Cal.)
Boiling point 432.72°C at 760 mmHg (Cal.)
Flash point 192.272°C (Cal.)
Refractive index 1.639 (Cal.)
Market Analysis Reports
List of Reports Available for 5,6,8,9-Tetrahydrobenz[a]anthracen-11(10H)-one
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