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3-(3-phenoxypropoxy)benzenecarbothioamide (18859-13-7)
Identification
Name:
3-(3-phenoxypropoxy)benzenecarbothioamide
Synonyms:
3-(3-phenoxypropoxy)benzenecarbothioamide;18859-13-7;NSC337824;AC1N0O8J;NSC-337824
CAS:
18859-13-7
Molecular Formula:
C
16
H
17
NO
2
S
Molecular Weight:
287.3767
InChI:
InChI=1/C16H17NO2S/c17-16(20)13-6-4-9-15(12-13)19-11-5-10-18-14-7-2-1-3-8-14/h1-4,6-9,12H,5,10-11H2,(H2,17,20)
Molecular Structure:
Properties
Flash Point:
228.4°C
Boiling Point:
454°C at 760 mmHg
Density:
1.19g/cm
3
Refractive index:
1.618
Flash Point:
228.4°C
Safety Data
Other Product
(3-Phenoxypropoxy)trimethylsilane
Benzenamine, 4-(3-phenoxypropoxy)-
4-(3-phenoxypropoxy)aniline
4-(3-phenoxypropoxy)benzonitrile
Benzaldehyde, 4-(3-phenoxypropoxy)-
Benzoic acid,3-(3-phenoxypropoxy)-
1-Propanol,3-(3-phenoxypropoxy)-
methyl 3-(3-phenoxypropoxy)benzenecarbimidothioate
3-(3-phenoxypropoxy)propyl bromoacetate
3-(3-phenoxypropoxy)propyl chloroacetate
3-(3-phenoxypropoxy)propyl acetate
(2,2-dimethyl-3-phenoxypropoxy)benzene
Hexanoic acid,3-(3-phenoxypropoxy)propyl ester
Benzenamine,3-(3-phenoxypropoxy)-, hydrochloride (1:1)
Butanoic acid, 3-(3-phenoxypropoxy)propylester
Benzenamine,3-methoxy-4-(3-phenoxypropoxy)-
1-Propanol,3-(3-phenoxypropoxy)-, 1-propanoate
Formic acid 3-(3-phenoxypropoxy)propyl ester
1-nitro-3-(3-phenoxypropoxy)benzene
Benzaldehyde, 4-methoxy-3-(3-phenoxypropoxy)-
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