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1-(2-chlorophenoxy)propan-2-yl pentanoate (5451-94-5)
Identification
Name:
1-(2-chlorophenoxy)propan-2-yl pentanoate
Synonyms:
1-(2-chlorophenoxy)propan-2-yl pentanoate;5451-94-5;NSC21880;AC1L5GGS;AC1Q3PMC;KST-1B6569;AR-1B0670;NSC-21880
CAS:
5451-94-5
Molecular Formula:
C
14
H
19
ClO
3
Molecular Weight:
270.7519
InChI:
InChI=1/C14H19ClO3/c1-3-4-9-14(16)18-11(2)10-17-13-8-6-5-7-12(13)15/h5-8,11H,3-4,9-10H2,1-2H3
Molecular Structure:
Properties
Flash Point:
121.3°C
Boiling Point:
336.6°C at 760 mmHg
Density:
1.106g/cm
3
Refractive index:
1.499
Flash Point:
121.3°C
Safety Data
Other Product
1-[2-(butan-2-yl)phenoxy]propan-2-yl pentanoate
1-[4-(butan-2-yl)phenoxy]propan-2-yl pentanoate
1-(2-chlorophenoxy)propan-2-yl propanoate
1-(2-chlorophenoxy)propan-2-yl formate
1-(4-chlorophenoxy)propan-2-yl phenylacetate
methyl 5-(dimethylamino)-2-(naphthalen-1-yl)-2-(propan-2-yl)pentanoate
1-(2-chlorophenoxy)propan-2-yl 2-methylpropanoate
1-(dimethylamino)propan-2-yl (4-chlorophenoxy)acetate
1-(diethylamino)propan-2-yl (4-chlorophenoxy)acetate
propan-2-yl (4-chlorophenoxy)acetate
(1,7,7-trimethylnorbornan-2-yl) pentanoate
1-(2-chlorophenoxy)propan-2-ol
3-(2-chlorophenoxy)propan-1-amine
1-(4-chlorophenoxy)propan-2-ol
2-(4-chlorophenoxy)propan-1-ol
1-(4-chlorophenoxy)-3-[(2E)-2-iminopyridin-1(2H)-yl]propan-2-ol
2-({1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)ethyl (4-chlorophenoxy)acetate
tris[[1-chloro-3-(2-chlorophenoxy)propan-2-yl]oxy]-phenylsilane
1-(9H-carbazol-9-yl)-3-(4-chlorophenoxy)propan-2-ol
1-AMINO-3-(4-CHLOROPHENOXY)PROPAN-2-OL
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