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3-(2-Bromo-6-propylphenoxy)-1,2-propanediol (63834-60-6)
Identification
Name:
3-(2-Bromo-6-propylphenoxy)-1,2-propanediol
Synonyms:
3-(2-Bromo-6-propylphenoxy)-1,2-propanediol
CAS:
63834-60-6
Molecular Formula:
C
12
H
17
BrO
3
Molecular Weight:
0
InChI:
InChI=1/C12H17BrO3/c1-2-4-9-5-3-6-11(13)12(9)16-8-10(15)7-14/h3,5-6,10,14-15H,2,4,7-8H2,1H3
Molecular Structure:
Properties
Flash Point:
201.7°C
Boiling Point:
409.9°C at 760 mmHg
Density:
1.394g/cm
3
Refractive index:
1.56
Flash Point:
201.7°C
Safety Data
Other Product
1,2-Propanediol,3-(2-methyl-6-propylphenoxy)-
1,2-Propanediol,3-(2-chloro-6-propylphenoxy)-
1,2-Propanediol,3-(2-propylphenoxy)-
1,3-Propanediol, 1-(4-hydroxy-3-methoxyphenyl)-2-(4-propylphenoxy)-
1,2-Propanediol,3-(4-chloro-2-propylphenoxy)-
Acetic acid,[4-acetyl-3-[3-(4-acetyl-6-bromo-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]-
Acetic acid,[4-acetyl-3-[3-(4-acetyl-6-bromo-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]-, methyl ester
1,3-Propanediol,1-[4-(acetyloxy)-3-methoxyphenyl]-2-(4-propylphenoxy)-, diacetate
Pyridine, 5-bromo-2-(3-propylphenoxy)-
2-Propanamine,1-(2-methyl-6-propylphenoxy)-
2-Butanamine,1-(2-methyl-6-propylphenoxy)-
1-Propanol, 3-(4-phenoxy-2-propylphenoxy)-
Benzoic acid,4-[3-[4-acetyl-3-(1-oxopropoxy)-2-propylphenoxy]propoxy]-3-bromo-
Ethanone, 2-(5-bromo-2-methoxy-4-propylphenoxy)-1-phenyl-
Hexanoic acid,6-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]-
1,2-Propanediol,3-(3-propylphenoxy)-
1,2-Propanediol,3-(4-propylphenoxy)-
3-(1-Bromo-2-methylallyloxy)-1,2-propanediol
4-Pyridazinol, 6-chloro-3-(2-fluoro-6-propylphenoxy)-
Acetamide, N-[1-methyl-3-[6-(3-propylphenoxy)-3-pyridinyl]-2-propynyl]-
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