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1,2-Propanediol,3-(2-chloro-6-propylphenoxy)- (63834-71-9)
Identification
Name:
1,2-Propanediol,3-(2-chloro-6-propylphenoxy)-
Synonyms:
3-(2-Chloro-6-propylphenoxy)-1,2-propanediol
CAS:
63834-71-9
Molecular Formula:
C12H17 Cl O3
Molecular Weight:
0
InChI:
InChI=1/C12H17ClO3/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:
188.3°C
Boiling Point:
387.7°C at 760 mmHg
Density:
1.204g/cm
3
Refractive index:
1.545
Flash Point:
188.3°C
Safety Data
Other Product
1,2-Propanediol,3-(4-chloro-2-propylphenoxy)-
1,2-Propanediol,3-(2-methyl-6-propylphenoxy)-
3-(2-Bromo-6-propylphenoxy)-1,2-propanediol
1,2-Propanediol,3-(2-propylphenoxy)-
1,3-Propanediol, 1-(4-hydroxy-3-methoxyphenyl)-2-(4-propylphenoxy)-
4-Pyridazinol, 6-chloro-3-(2-fluoro-6-propylphenoxy)-
1,3-Propanediol,1-[4-(acetyloxy)-3-methoxyphenyl]-2-(4-propylphenoxy)-, diacetate
Acetic acid,[4-acetyl-3-[3-(4-acetyl-6-chloro-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]-
Acetic acid,[4-acetyl-3-[[5-(4-acetyl-6-chloro-3-hydroxy-2-propylphenoxy)pentyl]oxy]-2-propylphenoxy]-
2-Propanamine,1-(2-methyl-6-propylphenoxy)-
2-Butanamine,1-(2-methyl-6-propylphenoxy)-
1-Propanol, 3-(4-phenoxy-2-propylphenoxy)-
Hexanoic acid,6-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]-
1,2-Propanediol,3-(3-propylphenoxy)-
Acetic acid, (2-acetyl-6-chloro-3-hydroxy-4-propylphenoxy)-, ethyl ester
1,2-Propanediol,3-(4-propylphenoxy)-
Acetamide, N-[1-methyl-3-[6-(3-propylphenoxy)-3-pyridinyl]-2-propynyl]-
4H-1-Benzopyran-2-carboxylic acid,4-oxo-6-propyl-7-[3-(2-propylphenoxy)propoxy]-
Ethyl 4-(6-Acetyl-3-hydroxy-2-propylphenoxy)butyrate
Hexanoic acid,6-[4-acetyl-3-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]-2-propylphenoxy]-
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