(10R)-5,6,8,9,10,11-hexahydrotetraphen-10-yl benzoate (91365-96-7)

Identification
Name:	(10R)-5,6,8,9,10,11-hexahydrotetraphen-10-yl benzoate
Synonyms:	AC1L4PYS;[(10R)-5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-yl] benzoate
CAS:	91365-96-7
Molecular Formula:	C₂₅H₂₂O₂
Molecular Weight:	354.441
InChI:	InChI=1/C25H22O2/c26-25(18-7-2-1-3-8-18)27-22-13-12-19-14-20-11-10-17-6-4-5-9-23(17)24(20)16-21(19)15-22/h1-9,14,16,22H,10-13,15H2/t22-/m1/s1
Molecular Structure:
Properties
Flash Point:	220.7°C
Boiling Point:	527.3°C at 760 mmHg
Density:	1.22g/cm³
Refractive index:	1.659
Flash Point:	220.7°C
Safety Data

(10S,11R)-10-methyl-5,6,8,9,10,11-hexahydrotetraphen-11-ol
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
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
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
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
1/C6H6O3S2/c1-2-9-5(7)4-3-10-11-6(4)8/h3H,2H2,1H
1/C14H9Br2O2P/c15-11-6-8-13(17-11)19(10-4-2-1-3-5-10)14-9-7-12(16)18-14/h1-9
1/C13H9IO2/c15-13-11-8-4-5-9-12(11)14(16-13)10-6-2-1-3-7-10/h1-9
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8
1/C7H10N4O/c1-2-9-10-7(8-1)11-3-5-12-6-4-11/h1-2H,3-6H
1/C8H10N2O/c1-11-8-4-2-7(3-5-8)6-10-9/h2-6H,9H2,1H3/b10-6
1/C12H17NO2/c14-11-4-2-1-3-9(11)7-10-8-12(5-6-12)15-13-10/h9H,1-8H
1/C12H13NO/c1-10-12(14-2)8-9-13(10)11-6-4-3-5-7-11/h3-9H,1-2H
1/C12H10N4O3/c1-3-19-12(18)10-9(7(2)17)6-14-11-8(4-13)5-15-16(10)11/h5-6H,3H2,1-2H