1,4-diiodo-2,3-dimethoxybutane (6963-02-6)

Identification
Name:	1,4-diiodo-2,3-dimethoxybutane
Synonyms:	1,4-Diiodo-2,3-dimethoxybutane;butane, 1,4-diiodo-2,3-dimethoxy-
CAS:	6963-02-6
Molecular Formula:	C₆H₁₂I₂O₂
Molecular Weight:	369.9672
InChI:	InChI=1/C6H12I2O2/c1-9-5(3-7)6(4-8)10-2/h5-6H,3-4H2,1-2H3
Molecular Structure:
Properties
Flash Point:	125.8°C
Boiling Point:	284.4°C at 760 mmHg
Density:	2.07g/cm³
Refractive index:	1.576
Flash Point:	125.8°C
Safety Data

Other Product

mu-(2,3-dimethoxybutane-1,4-diyl-kappaC~1~:kappaC~4~)dimercury - acetic acid (1:2)
(2’S,3’S)-methyl 3-O-tert-butyl(dimethyl)silyl-4-O,5-O-(2’,3’-dimethoxybutane-2’,3’-diyl)quinate
1 4-DIIODO-2 5-DIOCTYLBENZENE
(2S)-2-amino-3-[4-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenoxy]-3,5-diiodo-phenyl]propanoic acid
1,4-DIMETHOXYBUTANE
Benzeneacetic acid,3,5-diiodo-4-(3-iodo-4-methoxyphenoxy)-, 2-(diethylamino)ethyl ester,hydrochloride (1:1)
Phenol, 4-[1-ethyl-2-(4-hydroxy-3-iodophenyl)-1-butenyl]-2,6-diiodo-,(E)-
4H-1-Benzopyran-4-one,2-(4-bromo-2-methoxyphenyl)-3-hydroxy-6,8-diiodo-
2(3H)-Benzoxazolone, 3-[3-(4-butyl-1-piperidinyl)propyl]-5,7-diiodo-
4H-1-Benzopyran-4-one, 3-hydroxy-6,8-diiodo-2-(4-methoxyphenyl)-
1,1':2',1''-Terphenyl, 4,4''-diiodo-3',4',5',6'-tetrakis(4-iodophenyl)-
Acetic acid,[2,6-diiodo-4-[[2-(1-methylethyl)-5-[(4-nitrobenzoyl)amino]-3-benzofuranyl]carbonyl]phenoxy]-
Benzamide,N-[3-chloro-4-[(4-chloro-1-naphthalenyl)oxy]phenyl]-2-hydroxy-3,5-diiodo-
2-[[[[3-(4-CHLOROPHENYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID
Benzamide,N-[2-[(4-bromo-1-naphthalenyl)oxy]-3-chlorophenyl]-2-hydroxy-3,5-diiodo-
Benzamide,N-[3-chloro-2-[(4-chloro-1-naphthalenyl)oxy]phenyl]-2-hydroxy-3,5-diiodo-
Benzamide,N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]-2-hydroxy-3,5-diiodo-
Benzamide,N-[4-[(1-bromo-2-naphthalenyl)oxy]-3-chlorophenyl]-2-hydroxy-3,5-diiodo-
4H-1-Benzopyran-4-one, 6,8-diiodo-2-(1-naphthalenyl)-
1,1':3',1''-Terphenyl,4,4''-diiodo-5'-(4-iodophenyl)-