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N,N-Bis(3-methylbutyl)-N'-phenylthiourea (56438-21-2)
Identification
Name:
N,N-Bis(3-methylbutyl)-N'-phenylthiourea
Synonyms:
N,N-Bis(3-methylbutyl)-N'-phenylthiourea
CAS:
56438-21-2
Molecular Formula:
C
17
H
28
N
2
S
Molecular Weight:
0
InChI:
InChI=1/C17H28N2S/c1-14(2)10-12-19(13-11-15(3)4)17(20)18-16-8-6-5-7-9-16/h5-9,14-15H,10-13H2,1-4H3,(H,18,20)
Molecular Structure:
Properties
Flash Point:
180.1°C
Boiling Point:
374.2°C at 760 mmHg
Density:
1.019g/cm
3
Refractive index:
1.562
Flash Point:
180.1°C
Safety Data
Other Product
N-METHYL-N-PHENYLTHIOUREA
N-(Diphenylphosphinothioyl)-N'-phenylthiourea
N-(2-hydroxyphenyl)-N'-phenylthiourea
N-(4-hydroxyphenyl)-N'-phenylthiourea
N-(2-furylmethyl)-N'-phenylthiourea
Benzenamine,N,N-bis(3-methylbutyl)-
Propanamide,N,N-bis(3-methylbutyl)-
N,N-bis(3-methylbutyl)formamide
1-Hexadecanamine, N,N-bis(3-methylbutyl)-
1,3-Propanediamine, N,N-bis(3-methylbutyl)-
1,2-Ethanediamine, N,N'-bis(3-methylbutyl)-
2,3-Butanediamine, N,N'-bis(3-methylbutyl)-
1-Octanamine, N,N-bis(3-methylbutyl)-
1-Decanamine, N,N-bis(3-methylbutyl)-
Propanediamide, N,N-bis(3-methylbutyl)-
N,N’-bis(3-methylbutyl)ethanedithioamide
N-[4-(2-Formylhydrazino)phenyl]-N'-phenylthiourea
N-[3',6'-Bis(ethylaMino)-2',7'-diMethyl-3-oxospiro[1H-isoindole-1,9'-[9H]xanthen]-2(3H)-yl]-N'-phenylthiourea
2,3-Butanediamine, N,N'-bis(3-methylbutyl)-N,N'-dinitroso-
Urea, N'-(2,4-dimethylphenyl)-N,N-bis(3-methylbutyl)-
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