Naphthalene,2,3,6,7-tetramethoxy- (33033-33-9)

Identification
Name:	Naphthalene,2,3,6,7-tetramethoxy-
Synonyms:	2,3,6,7-Tetramethoxynaphthalene
CAS:	33033-33-9
Molecular Formula:	C14H16 O4
Molecular Weight:	248.2744
InChI:	InChI=1/C14H16O4/c1-15-11-5-9-7-13(17-3)14(18-4)8-10(9)6-12(11)16-2/h5-8H,1-4H3
Molecular Structure:
Properties
Flash Point:	133.3 ºC
Boiling Point:	361.1 ºC at 760 mmHg
Density:	1.13 g/cm³
Refractive index:	1.558
Flash Point:	133.3 ºC
Safety Data
Hazard Symbols	Xi: Irritant

Other Product

9,9'-Spirobi[9H-fluorene],2'-(9H-fluoren-3-yl)-2,3,6,7-tetramethoxy-7'-[6-(2',3',6',7'-tetramethoxy-9,9'-spirobi[9H-fluoren]-2-yl)-9H-fluoren-3-yl]-
Emetan-2'-ethanol, a-ethyl-6',7',10,11-tetramethoxy-,dihydrochloride (9CI)
Emetan-2'-ethanol,6',7',10,11-tetramethoxy-a-methyl-, dihydrochloride (9CI)
Emetan-2'-ethanol, a-(ethoxymethyl)-6',7',10,11-tetramethoxy-,dihydrochloride (9CI)
Emetan, 1',2'-didehydro-6',7',10,11-tetramethoxy-
6',7',10,11-tetramethoxy-2,3-didehydroemetan-2',5-diium dibromide
Naphthalene,1,3,6,8-tetramethoxy-
Naphthalene, 1,4,5,8-tetramethoxy-
Triacetic acid 4'',7,7',7''-tetramethoxy-2,2',2''-tris(3,4-dimethoxyphenyl)-4,6':4',6''-terchroman-3,3',3''-triyl ester
Naphthalene, 1,4,5,8-tetramethoxy-2-(1-methoxy-1-methylethyl)-
2-Propenoic acid, 3-(2,3,4,5-tetramethoxy-6-methylphenyl)-
3-Buten-2-one, 4-(2,3,4,5-tetramethoxy-6-methylphenyl)-
Emetan-2'-ethanol, a-[[(2-chloro-6-methylphenyl)amino]methyl]-6',7',10,11-tetramethoxy-,trihydrochloride (9CI)
Naphthalene, 1,4-dihydro-1,1,4,4-tetramethoxy-
4H-Dibenzo[de,g]quinoline-3-methanol,5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, hydrochloride, (S)- (9CI)
4H-Dibenzo[de,g]quinolin-3-ol,5,6,6a,7-tetrahydro- 1,2,9,10-tetramethoxy-6-methyl-,(6aS)-
Emetan-2'-ethanamine,N,N-bis(2-chloroethyl)-6',7',10,11-tetramethoxy-, dihydrochloride (9CI)
Emetan-2'-ethanol, a-[[(2-ethylhexyl)oxy]methyl]-6',7',10,11-tetramethoxy-,dihydrochloride (9CI)
Emetan-2'-ethanol,6',7',10,11-tetramethoxy-a-[(2-methoxyphenoxy)methyl]-, dihydrochloride (9CI)
Emetan-2'-ethanol, a-[[(2-furanylmethyl)thio]methyl]-6',7',10,11-tetramethoxy-,dihydrochloride (9CI)