7H-Dibenzo-8,9,10,11-tetrahydro- (78631-72-8)

Identification
Name:	7H-Dibenzo-8,9,10,11-tetrahydro-
Synonyms:	7H-Dibenzo-8,9,10,11-tetrahydro-
CAS:	78631-72-8
Molecular Formula:	C₂₁H₁₈
Molecular Weight:	0
InChI:	InChI=1/C21H18/c1-2-4-6-12-18-14-8-10-16-20(18)21-17-11-9-15-19(21)13-7-5-3-1/h8-11,14-17H,1-5H2
Molecular Structure:
Properties
Flash Point:	227.1°C
Boiling Point:	458.4°C at 760 mmHg
Density:	1.1g/cm³
Refractive index:	1.631
Flash Point:	227.1°C
Safety Data

Other Product

1/C10H17N/c1-7(2)9-6-10(4,5)8(3)11-9/h6-7H,1-5H
7H-Dibenzo-8,9,10,11-tetrahydro-
1/C9H14O4/c1-3-12-8(10)6-5-7(6)9(11)13-4-2/h6-7H,3-5H2,1-2H3/t6-,7
Spiro[anthracene-9(10H),10'-[10H]dibenzo[a,d]- cyclohepten]-11'(5'H)-one
7H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-7-carboxylicacid, 5,6,7a,8-tetrahydro-10-hydroxy-11-methoxy-, methyl ester, (7aS)- (9CI)
(+)-2,3,3a,12-Tetrahydro-9-hydroxy-11-(hydroxymethyl)-3,3,3a,8-tetramethyl-2-methylene-10H-pentaleno[2,1-b]xanthen-10-one
Benzoic acid,2-[[9-[3,4,8,15,18,18a-hexahydro-3,5,9,11,12,13-hexahydroxy-8,15,20-trioxo-2-(3,4,5-trihydroxyphenyl)-17H-18,7a,10-(epoxyethanylylidene)-2H-pyrano[2',3':4,5]benzofuro[3,2-e][2]benzoxacycloundecin-17-yl]-5,8,9,11-tetrahydro-1,2,13,14,15-pentahydroxy-5,11-dioxo-8-[(3,4,5-trihydroxybenzoyl)oxy]-7H-dibenzo[g,i][1,5]dioxacycloundecin-3-yl]oxy]-3,4,5-trihydroxy-(9CI)
11H-Dibenzo[b,e][1,4]diazepin-11-one,10-[2-(dimethylamino)ethyl]-5,10-dihydro-8-methyl-
11H-Dibenzo[b,e][1,4]diazepin-11-one,10-[2-(dimethylamino)ethyl]-5,10-dihydro-8-(trifluoromethyl)-
11H-Dibenzo[b,e][1,4]diazepin-11-one,10-[2-(dimethylamino)ethyl]-5,10-dihydro-8-methoxy-
10-(2-chlorobenzyl)-8-(morpholin-4-ylcarbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro- 1,2,10-trimethoxy-6-methyl-8-[[(6aS)- 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6- methyl-4H-dibenzo[de,g]quinolin-9-yl]oxy]-,(6aS)-
4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-10-methoxy-6-propyl-
4H-Dibenzo[de,g]quinolin-10-ol,5,6,6a,7-tetrahydro-11-methoxy-6-methyl-, (6aR)-
4H-Dibenzo[de,g]quinolin-11(8H)-one,5,6,9,10-tetrahydro-10-hydroxy-1,2-dimethoxy-6-methyl-
4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, (6aR)-
4H-Dibenzo[de,g]quinolin-10-ol,5,6,6a,7-tetrahydro-11-methoxy-6-propyl-, (R)- (9CI)
(6aR)-6-(2-chloroethyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-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