1,1'-binaphthalene-3,3',4,4'-tetrayl tetraacetate (7494-67-9)

Identification
Name:	1,1'-binaphthalene-3,3',4,4'-tetrayl tetraacetate
Synonyms:	[1,1'-Binaphthalene]-3,3',4,4'-tetrol, tetra-acetate
CAS:	7494-67-9
Molecular Formula:	C₂₈H₂₂O₈
Molecular Weight:	486.4695
InChI:	InChI=1/C28H22O8/c1-15(29)33-25-13-23(19-9-5-7-11-21(19)27(25)35-17(3)31)24-14-26(34-16(2)30)28(36-18(4)32)22-12-8-6-10-20(22)24/h5-14H,1-4H3
Molecular Structure:
Properties
Flash Point:	272.4°C
Boiling Point:	638°C at 760 mmHg
Density:	1.302g/cm³
Refractive index:	1.624
Flash Point:	272.4°C
Safety Data

Other Product

1',2',3',4'-Tetrahydro-1,2'-binaphthalene
4,4,4,4-((21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis(1-methylpyridiniumato)(2-)-N21,N22,N23,N24)-zinc(4+) tetraacetate
[2,2'-Binaphthalene]-1,4,5',8'-tetrol,1',5-dimethoxy-3',7-dimethyl-, 1,4,5',8'-tetraacetate
6,6'-dimethyl-2,2'-binaphthalene-1,1',8,8'-tetrayl tetraacetate
1-cyanopentane-1,2,3,4-tetrayl tetraacetate (non-preferred name)
20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)aconitane-3,8,13,14-tetrayl tetraacetate
4,6-bis{[(4-methylphenyl)sulfonyl]oxy}cyclohexane-1,2,3,5-tetrayl tetraacetate
Pyridinium,4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-[3-(trimethylammonio)propyl]-(9CI)
1,4,5,8-Naphthalenetetrol, 2-[4-methyl-1-(octyloxy)-3-pentenyl]-,tetraacetate
1,4,5,8-Naphthalenetetrol, 2-(1-butoxy-4-methyl-3-pentenyl)-,tetraacetate
1,4,5,8-Naphthalenetetrol, 2-(1-methoxy-4-methyl-3-pentenyl)-,tetraacetate
1',2',3',4',5,6,7,8-Octahydro-1,2'-binaphthalene
[1,2'-Binaphthalene]-2-carboxaldehyde, 1',4'-dimethoxy-3'-methyl-
Cobaltate(3-),[[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-kN21,kN22,kN23,kN24)tetrakis[benzenesulfonato]](6-)]-,(SP-4-1)-
Tetrakis(acetato-O)(:4-(3,6-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9-(9H)xanthene)-2,4,5,7-tetrayl))tetramercury
1-(acetylamino)-6,6-bis(ethylsulfanyl)hexane-2,3,4,5-tetrayl tetraacetate (non-preferred name)
1,1',1'',1'''-(2,2,3,3-tetrachlorobutane-1,1,4,4-tetrayl)tetrakis(4-chlorobenzene)
1,4,5,8-Naphthalenetetrol,2-[1-(acetyloxy)-4-methyl-3-(phenylthio)-3-pentenyl]-, tetraacetate
1,4,5,8-Naphthalenetetrol,2-[1-(acetyloxy)-4-methyl-3-penten-1-yl]-, 1,4,5,8-tetraacetate
D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, 2,3,4,6-tetraacetate, (1S)-