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1-biphenyl-2-yl-3-butylthiourea (50915-42-9)
Identification
Name:
1-biphenyl-2-yl-3-butylthiourea
Synonyms:
50915-42-9;NSC289607;AC1MQ6SJ;1-biphenyl-2-yl-3-butylthiourea;1-butyl-3-(2-phenylphenyl)thiourea;AKOS003723628;NSC-289607
CAS:
50915-42-9
Molecular Formula:
C
17
H
20
N
2
S
Molecular Weight:
284.4191
InChI:
InChI=1/C17H20N2S/c1-2-3-13-18-17(20)19-16-12-8-7-11-15(16)14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3,(H2,18,19,20)
Molecular Structure:
Properties
Flash Point:
204.9°C
Boiling Point:
415.1°C at 760 mmHg
Density:
1.119g/cm
3
Refractive index:
1.625
Flash Point:
204.9°C
Safety Data
Other Product
1-(1-benzyl-2-hydroxyethyl)-3-butylthiourea
1-(1H-benzimidazol-2-ylmethyl)-3-butylthiourea
1-biphenyl-2-yl-3-phenylthiourea
biphenyl-4-yl(1-cyclohexyl-3-phenylaziridin-2-yl)methanone
biphenyl-4-yl(1-cyclohexyl-3-methylaziridin-2-yl)methanone
3-(biphenyl-3-yl)cyclohex-2-en-1-one
2-Piperidinone, 1-(3-[1,1'-biphenyl]-4-yl-3-hydroxybutyl)-
1-(biphenyl-2-yl)ethanol
1-biphenyl-2-yl-3-(2-methoxyphenyl)thiourea
Ethanone,1-(2',3',4'-trimethoxy[1,1'-biphenyl]-4-yl)-
Ethanone,2-chloro-1-(4-hydroxy[1,1'-biphenyl]-3-yl)-
2-Cyclohexen-1-one,3-[1,1'-biphenyl]-4-yl-
2-Propyn-1-ol,3-[1,1'-biphenyl]-4-yl-
2-Propyn-1-amine, 3-[1,1'-biphenyl]-4-yl-, trifluoroacetate
Ethanone, 1-(3-methyl[1,1'-biphenyl]-2-yl)-
2-Buten-1-ol, 3-[1,1'-biphenyl]-4-yl-
1-Piperidinecarboximidamide, N-[1,1'-biphenyl]-2-yl-3-hydroxy-
2-Buten-1-ol, 3-[1,1'-biphenyl]-4-yl-, (2E)-
Ethanone, 1-(3-hydroxy-5-methyl[1,1'-biphenyl]-2-yl)-
2-Propanone, 1-[1,1'-biphenyl]-4-yl-3-diazo-
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