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3-(2-Ethylphenoxy)propane-1,2-diol (7149-82-8)
Identification
Name:
3-(2-Ethylphenoxy)propane-1,2-diol
Synonyms:
3-(2-Ethylphenoxy)propane-1,2-diol
CAS:
7149-82-8
Molecular Formula:
C
11
H
16
O
3
Molecular Weight:
0
InChI:
InChI=1/C11H16O3/c1-2-9-5-3-4-6-11(9)14-8-10(13)7-12/h3-6,10,12-13H,2,7-8H2,1H3
Molecular Structure:
Properties
Flash Point:
165.1°C
Boiling Point:
349.3°C at 760 mmHg
Density:
1.123g/cm
3
Refractive index:
1.539
Flash Point:
165.1°C
Safety Data
Other Product
2-Propanone,1-(3-ethylphenoxy)-
1-Propanamine,2-(3-ethylphenoxy)-
Ethanamine,2-(3-ethylphenoxy)-
3-(2-ETHYLPHENOXY)PYRROLIDINE
2-Propanol,1-(3-ethylphenoxy)-3-(methylamino)-
2-Propanol,1-(ethylamino)-3-(3-ethylphenoxy)-
2-Propanol,1-(dimethylamino)-3-(4-ethylphenoxy)-
3-[4-(1-hydroxypropyl)-2-methylphenoxy]propane-1,2-diol
2-(1-benzhydrylazetidin-3-yl)propane-1,3-diol
3-(1-diphenylphosphoryl-2-hydroxydodecoxy)propane-1,2-diol
3-(oxiran-2-ylmethoxy)propane-1,2-diol
3-(2-methylpropoxy)propane-1,2-diol
3-(biphenyl-2-yloxy)propane-1,2-diol
3-(2-phenylmethoxyphenoxy)propane-1,2-diol
3-(furan-2-yloxy)propane-1,2-diol
2-(dinaphthalen-1-ylmethyl)propane-1,3-diol
Acetic acid,2-(3-ethylphenoxy)-
Pyridine,3-[(2-ethylphenoxy)methyl]-
Piperidine,3-[(2-ethylphenoxy)methyl]-
Benzaldehyde, 3-(2-ethylphenoxy)- (9CI)
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