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3-(3-phenoxypropoxy)propyl chloroacetate (6289-22-1)
Identification
Name:
3-(3-phenoxypropoxy)propyl chloroacetate
Synonyms:
3-(3-phenoxypropoxy)propyl chloroacetate;NSC5629;AC1Q3TRM;AC1L5A0A;NSC-5629;AR-1E6692;3-(3-phenoxypropoxy)propyl 2-chloroacetate
CAS:
6289-22-1
Molecular Formula:
C
14
H
19
ClO
4
Molecular Weight:
286.7513
InChI:
InChI=1/C14H19ClO4/c15-12-14(16)19-11-5-9-17-8-4-10-18-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2
Molecular Structure:
Properties
Flash Point:
151.7°C
Boiling Point:
397.3°C at 760 mmHg
Density:
1.146g/cm
3
Refractive index:
1.501
Flash Point:
151.7°C
Safety Data
Other Product
3-(3-phenoxypropoxy)propyl bromoacetate
3-(3-phenoxypropoxy)propyl acetate
Hexanoic acid,3-(3-phenoxypropoxy)propyl ester
Formic acid 3-(3-phenoxypropoxy)propyl ester
3-(3-phenoxypropoxy)benzenecarbothioamide
Propanoic acid,2-methyl-, 3-(3-phenoxypropoxy)propyl ester
(3-Phenoxypropoxy)trimethylsilane
Benzenamine, 4-(3-phenoxypropoxy)-
4-(3-phenoxypropoxy)aniline
4-(3-phenoxypropoxy)benzonitrile
Benzaldehyde, 4-(3-phenoxypropoxy)-
3-nitrophenyl chloroacetate
3-methylbutyl 2-chloroacetate
Benzoic acid,3-(3-phenoxypropoxy)-
1-Propanol,3-(3-phenoxypropoxy)-
methyl 3-(3-phenoxypropoxy)benzenecarbimidothioate
(2,2-dimethyl-3-phenoxypropoxy)benzene
Azocinium, octahydro-1-methyl-1-[3-(1-oxo-2-phenoxypropoxy)propyl]-,iodide
Benzenamine,3-(3-phenoxypropoxy)-, hydrochloride (1:1)
Butanoic acid, 3-(3-phenoxypropoxy)propylester
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