Benzo[p]hexaphene(7CI,8CI,9CI) (222-81-1)

Identification
Name:	Benzo[p]hexaphene(7CI,8CI,9CI)
Synonyms:	Naphtho-(2'.3':1.2)-pentacene;Naphtho[2,3-a]pentacene
CAS:	222-81-1
Molecular Formula:	C30H18
Molecular Weight:	378.4639
InChI:	InChI=1/C30H18/c1-2-7-21-13-26-16-28-18-30-24(14-27(28)15-25(26)12-20(21)6-1)10-9-23-11-19-5-3-4-8-22(19)17-29(23)30/h1-18H
Molecular Structure:
Properties
Flash Point:	360.6°C
Boiling Point:	677°Cat760mmHg
Density:	1.286g/cm³
Refractive index:	1.867
Flash Point:	360.6°C
Safety Data

Dibenzo[h,vwx]hexaphene(7CI,8CI,9CI)
Naphtho[8,1,2-hij]hexaphene(6CI,8CI,9CI)
Benzo[j]heptaphene(7CI,8CI,9CI)
Benzo[xyz]heptaphene(7CI,8CI,9CI)
Benzo[a]biphenylene(6CI,7CI,8CI,9CI)
p-Fumarotoluidide(7CI,8CI)
Hexaphene
Phosphonamidicchloride, N,N-diethyl-P-methyl- (6CI,7CI,8CI,9CI)
Phosphonamidouschloride, N,N-dimethyl-P-(trifluoromethyl)- (7CI,8CI,9CI)
Benzo[b]phenanthro[1,2-d]furan(7CI,8CI,9CI)
Benzo[a]phenaleno[1,9-hi]acridine,7-methyl- (7CI,8CI,9CI)
Benzo[c]naphtho[1,2-h][2,6]naphthyridine(7CI,8CI,9CI)
Benzo[a]phenanthro[9,10-c]naphthacene(7CI,8CI,9CI)
Benzo[b][1,6]naphthyridine(6CI,7CI,8CI,9CI)
Benzo[3,4]cyclohept[1,2-d]imidazole(7CI,8CI,9CI)
Benzo[b]phenanthro[3,2-d]thiophene(6CI,7CI,8CI,9CI)
Acenaphtho[1,2-b]benzo[f]quinoline(6CI,7CI,8CI,9CI)
Benzo[f][1]benzothieno[3,2-b]quinoline(7CI,8CI,9CI)
Benzo[h][1]benzothieno[3,2-b]quinoline(7CI,8CI,9CI)
Benzo[2,1-b:3,4-b']bisbenzofuran(7CI,8CI,9CI)