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4-(3-phenylpropoxy)benzenecarbothioamide (18859-12-6)
Identification
Name:
4-(3-phenylpropoxy)benzenecarbothioamide
Synonyms:
MLS003115081;NSC211728;AC1N1UBG;AKOS000203488;NSC-211728;4-(3-phenylpropoxy)benzenecarbothioamide;SMR001830664;18859-12-6
CAS:
18859-12-6
Molecular Formula:
C
16
H
17
NOS
Molecular Weight:
271.3773
InChI:
InChI=1/C16H17NOS/c17-16(19)14-8-10-15(11-9-14)18-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11H,4,7,12H2,(H2,17,19)
Molecular Structure:
Properties
Flash Point:
222.9°C
Boiling Point:
445°C at 760 mmHg
Density:
1.161g/cm
3
Refractive index:
1.627
Flash Point:
222.9°C
Safety Data
Other Product
Benzaldehyde, 4-(3-phenylpropoxy)-
4-(3-phenylpropoxy)phenylamine
Benzenecarboximidamide, 4-(3-phenylpropoxy)-
Benzonitrile, 4-[(3-phenylpropoxy)methyl]-
Benzenecarboximidamide, 4-[(3-phenylpropoxy)methyl]-
Benzenecarbothioamide,4-methoxy-3-nitro-
Benzenecarbothioamide,3-iodo-4-methyl-
Benzenecarbothioamide,3-cyano-4-ethoxy-
3-[(4-methylphenyl)sulfamoyl]benzenecarbothioamide
Benzenecarbothioamide, 3-ethoxy-4-(phenylmethoxy)-
Benzenecarbothioamide, 3-methoxy-4-propoxy-
Benzenecarbothioamide, 3-methoxy-4-(phenylmethoxy)-
Benzenecarbothioamide, 3-ethoxy-4-methoxy-
Benzenecarbothioamide, 3-ethoxy-4-propoxy-
3-FLUORO-4-(TRIFLUOROMETHYL)BENZENECARBOTHIOAMIDE
Benzenamine,3-methoxy-4-(3-phenylpropoxy)-
Benzaldehyde, 4-methoxy-3-(3-phenylpropoxy)-
Benzene,1-(2-ethylbutyl)-4-(3-phenylpropoxy)-
Benzene, 1-methyl-4-[(3-phenylpropoxy)methyl]-
Benzoyl chloride, 4-(3-chloro-1-phenylpropoxy)-
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