(5S,6S)-5,6,8,9,10,11-hexahydrotetraphene-5,6-diol (94850-01-8)

Identification
Name:	(5S,6S)-5,6,8,9,10,11-hexahydrotetraphene-5,6-diol
Synonyms:	AC1L4J2C;(5S,6S)-5,6,8,9,10,11-Hexahydrobenzo(b)phenanthrene-5,6-diol;(5S,6S)-5,6,8,9,10,11-hexahydrobenzo[a]anthracene-5,6-diol;Benzo(b)phenanthrene-5,6-diol, 5,6,8,9,10,11-hexahydro-, (5S,6S)-
CAS:	94850-01-8
Molecular Formula:	C₁₈H₁₈O₂
Molecular Weight:	266.3343
InChI:	InChI=1/C18H18O2/c19-17-14-8-4-3-7-13(14)15-9-11-5-1-2-6-12(11)10-16(15)18(17)20/h3-4,7-10,17-20H,1-2,5-6H2/t17-,18-/m0/s1
Molecular Structure:
Properties
Flash Point:	232.6°C
Boiling Point:	482.6°C at 760 mmHg
Density:	1.287g/cm³
Refractive index:	1.682
Flash Point:	232.6°C
Safety Data

3H-Indolizinium,8-[10-[(2R,5S,6S)-5-hydroxy-6-methyl-2-piperidinyl]decyl]-6-[9-[(2R,5S,6S)-5-hydroxy-6-methyl-2-piperidinyl]nonyl]-(9CI)
4-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
1-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
b,b-Carotene-4,4'-diol, 5,5',6,6'-tetrahydro-,(4S,4'S,5S,5'S,6S,6'S,9-cis,9'-cis)- (9CI)
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
1/C6H6O3S2/c1-2-9-5(7)4-3-10-11-6(4)8/h3H,2H2,1H
6-fluoro-7,12-dimethyl-1,2,3,4,7,12-hexahydrotetraphene-7,12-diol
(7R,12S)-6-fluoro-7,12-dimethyl-1,2,3,4,7,12-hexahydrotetraphene-7,12-diol
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8
1/C8H10N2O/c1-11-8-4-2-7(3-5-8)6-10-9/h2-6H,9H2,1H3/b10-6
1/C7H10N4O/c1-2-9-10-7(8-1)11-3-5-12-6-4-11/h1-2H,3-6H
1/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H
1/C9H15NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h3H,1-2,4-8H
1/C10H14O/c1-7(2)10-5-4-9(11)6-8(10)3/h4-7,11H,1-3H
1/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H
1/C11H10O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,1-2H
(7R,12S)-5-fluoro-7,12-dimethyl-1,2,3,4,7,12-hexahydrotetraphene-7,12-diol
(7R,12R)-5-fluoro-7,12-dimethyl-1,2,3,4,7,12-hexahydrotetraphene-7,12-diol