8,9,10,11-tetrahydrotetraphen-8-ol (91484-81-0)

Identification
Name:	8,9,10,11-tetrahydrotetraphen-8-ol
Synonyms:	AC1L4Q0S;8,9,10,11-tetrahydrobenzo[a]anthracen-8-ol;8,9,10,11-Tetrahydrobenzo(b)phenanthren-8-ol
CAS:	91484-81-0
Molecular Formula:	C₁₈H₁₆O
Molecular Weight:	248.319
InChI:	InChI=1/C18H16O/c19-18-7-3-5-13-10-16-14(11-17(13)18)9-8-12-4-1-2-6-15(12)16/h1-2,4,6,8-11,18-19H,3,5,7H2
Molecular Structure:
Properties
Flash Point:	177.8°C
Boiling Point:	479.3°C at 760 mmHg
Density:	1.232g/cm³
Refractive index:	1.728
Flash Point:	177.8°C
Safety Data

Other Product

8-methyl-8,9,10,11-tetrahydrotetraphen-8-ol
8,9,10,11-tetrahydrotetraphen-11-ol
11-methyl-8,9,10,11-tetrahydrotetraphen-11-ol
8,9,10,11-tetrahydrotetraphen-8-ylacetic acid
11-Heptadecyn-8-ol
8-Azaspiro[5.6]dodec-10-en-9-one, 11-phenyl-
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
(1α,4β)-p-Menth-8(10)-en-9-ol
(1α,4α)-p-Menth-8(10)-en-9-ol
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol,6,7,7a,8-tetrahydro-11-methoxy-, (7aS)-
5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]- quinolin-11-ol,6,7,7a,8-tetrahydro-10- methoxy-,(7aS)-
11-amino-10-methyldecahydro-5,9-methanobenzo[8]annulen-4a(2H)-ol
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
(8R,9R)-9-bromo-8,9,10,11-tetrahydrotetraphen-8-yl {[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate
Dispiro[cyclopropane-1,2'(10'H)-phenanthrene-10',2''-phenanthro[3,4-d][1,3]dioxole]-1',4',6'',9'(3'H,8''H)-tetrone,3',6'-bis(acetyloxy)-4'b,5',6',7',8',8'a,9'',10'',11'',11''a-decahydro-5'',7''-dihydroxy-2,4'b,8',8',8'',8'',11''a-heptamethyl-4''-(1-methylethyl)-,(1'S,2S,2''R,3'R,4'bS,6'S,8'aS)- (9CI)
Dispiro[cyclopropane-1,2'(10'H)-phenanthrene-10',2''-phenanthro[3,4-d][1,3]dioxole]-1',4',6'',9'(3'H,8''H)-tetrone,3',6'-bis(acetyloxy)-4'b,5',6',7',8',8'a,9'',10'',11'',11''a-decahydro-5'',7''-dihydroxy-2,4'b,8',8',8'',8'',11''a-heptamethyl-4''-(1-methylethyl)-,(1'S,2S,2''S,3'R,4'bS,6'S,8'aS)- (9CI)