(S)-(-)-2-((1-HYDROXY-3,3-DIMETHYLBUTAN-2-YLIMINO)METHYL)-4,6-DIIODOPHENOL, 97% (477339-39-2)

Identification
Name:	(S)-(-)-2-((1-HYDROXY-3,3-DIMETHYLBUTAN-2-YLIMINO)METHYL)-4,6-DIIODOPHENOL, 97%
CAS:	477339-39-2
Molecular Formula:	C13H17I2NO2
Molecular Weight:	0
InChI:	InChI=1/C13H17I2NO2/c1-13(2,3)11(7-17)16-6-8-4-9(14)5-10(15)12(8)18/h4-6,11,17-18H,7H2,1-3H3/b16-6+/t11-/m1/s1
Molecular Structure:
Properties
Melting Point:	164-168 °C
Flash Point:	220.7°C
Boiling Point:	441.3°C at 760 mmHg
Density:	1.88g/cm³
Refractive index:	1.636
Flash Point:	220.7°C
Safety Data

4-(2-aminoethyl)-2,6-diiodophenol
4-(3-hydroxy-2,3-dimethylbutan-2-yl)phenol
2-(6-HYDROXY-1-BENZOFURAN-3-YL) ACETIC ACID, 97
Phenol, 2-[(1,2-benzisothiazol-3-ylimino)methyl]-6-methoxy-
Phenol, 2-methoxy-6-[(1H-1,2,4-triazol-3-ylimino)methyl]-
4-Thiazolidinone, 2-(1H-benzimidazol-2-ylimino)-3-methyl-
4-Oxazolidinone,3-ethyl-2-(2-propen-1-ylimino)-
1-[(E)-(1H-1,2,4-Triazol-3-ylimino)methyl]-2-naphthol
Phenol, 4-[(1,2-benzisothiazol-3-ylimino)methyl]-2-methoxy-
methyl 4-(dimethylamino)-3-(((3-hydroxy-2,3-dimethylbutan-2-yl)oxy)(methoxy)phosphoryl)-2-methoxy-4-oxobutanoate
Phenol,2-[(3-buten-1-ylimino)(2-chlorophenyl)methyl]-4-chloro-
N-[(5-bromofuran-2-yl)methyl]-4-[2-chloro-3-methyl-6-(propan-2-yl)phenoxy]-N,N-dimethylbutan-1-aminium bromide
(3-hydroxy-2,3-dimethylbutan-2-yl)oxy-(2-piperazin-1-yl-1,3-thiazol-4-yl)borinic acid
2 3 4-TRIETHOXYBENZOPHENONE 97
1-[3,3-dimethylbutan-2-yloxy(methyl)phosphoryl]oxy-4-nitrobenzene
Phenol,2-nitro-6-[(4H-1,2,4-triazol-4-ylimino)methyl]-
4-(3-methoxyphenyl)-3,3-dimethylbutan-1-ol
2,5-Cyclohexadien-1-one,4-([1,1'-biphenyl]-4-ylimino)-2-(1,1-dimethylethyl)-6-methyl-
Benzenesulfonamide,N-[(cyclohexylamino)(2-propyn-1-ylimino)methyl]-4-methyl-
propanoic acid - (5alpha,14beta,18R)-17-(cyclopropylmethyl)-18-[(2S)-2-hydroxy-3,3-dimethylbutan-2-yl]-6-methoxy-18,19-dihydro-4,5-epoxy-6,14-ethenomorphinan-3-ol (1:1)