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1,2-Propanediol,3-(3-propylphenoxy)- (63991-77-5)
Identification
Name:
1,2-Propanediol,3-(3-propylphenoxy)-
Synonyms:
1,2-Propanediol,3-m-propylphenoxy- (5CI)
CAS:
63991-77-5
Molecular Formula:
C12H18 O3
Molecular Weight:
210.2695
InChI:
InChI=1/C12H18O3/c1-2-4-10-5-3-6-12(7-10)15-9-11(14)8-13/h3,5-7,11,13-14H,2,4,8-9H2,1H3
Molecular Structure:
Properties
Flash Point:
179.7°C
Boiling Point:
373.5°Cat760mmHg
Density:
1.099g/cm
3
Refractive index:
1.533
Flash Point:
179.7°C
Safety Data
Other Product
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)-
1,2-Propanediol,3-(2-methyl-6-propylphenoxy)-
1,2-Propanediol,3-(2-chloro-6-propylphenoxy)-
3-(2-Bromo-6-propylphenoxy)-1,2-propanediol
1,2-Propanediol,3-(4-propylphenoxy)-
1,3-Propanediol,1-[4-(acetyloxy)-3-methoxyphenyl]-2-(4-propylphenoxy)-, diacetate
1-Propanol, 3-(4-phenoxy-2-propylphenoxy)-
2-Propanol,1-[(1-methylethyl)amino]-3-(2-propylphenoxy)-
2-Propanol, 1-[(1-methylethyl)amino]-3-(2-propylphenoxy)-, (S)-
Benzonitrile, 2-(3-hydroxy-2-propylphenoxy)-
Pyridine, 5-bromo-2-(3-propylphenoxy)-
Oxirane, [[3-(phenylmethoxy)-2-propylphenoxy]methyl]-
Propanoic acid, 3-(4-phenoxy-2-propylphenoxy)-
Benzenamine,3-(4-propylphenoxy)-
Acetic acid,[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-propylphenoxy]-
Propanoic acid,2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]-
Butanoic acid,4-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]-
Hexanoic acid,6-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]-
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