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S-propyl (1-phenylethyl)propylcarbamothioate (93589-62-9)
Identification
Name:
S-propyl (1-phenylethyl)propylcarbamothioate
Synonyms:
93589-62-9;AC1L4GI2;N-(1-phenylethyl)-N-propyl-1-propylsulfanyl-formamide;S-propyl N-(1-phenylethyl)-N-propylcarbamothioate
CAS:
93589-62-9
Molecular Formula:
C
15
H
23
NOS
Molecular Weight:
265.4142
InChI:
InChI=1/C15H23NOS/c1-4-11-16(15(17)18-12-5-2)13(3)14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3
Molecular Structure:
Properties
Flash Point:
176.4°C
Boiling Point:
368°C at 760 mmHg
Density:
1.033g/cm
3
Refractive index:
1.535
Flash Point:
176.4°C
Safety Data
Other Product
S-ethyl (1-phenylethyl)propylcarbamothioate
S-ethyl (2-phenylethyl)propylcarbamothioate
S-ethyl (1-phenylpropyl)propylcarbamothioate
S-ethyl propylcarbamothioate
S-ethyl (3-phenylpropyl)propylcarbamothioate
S-ethyl (3-phenylbutyl)propylcarbamothioate
S-naphthalen-2-yl propylcarbamothioate
Peroxide, 1-methyl-1-phenylethyl propyl
Silanecarboxamide, N-(1-phenylethyl)-1-propyl-, (R)-
Cyclohexanecarboxylic acid, 1-(2-phenylethyl)-2-propyl-
Phosphonium, methylphenyl(1-phenylethyl)propyl-, iodide
Phosphine oxide, phenyl(1-phenylethyl)propyl-
N1-[3-[[3-[(1-Phenylethyl)amino]propyl]amino]propyl]bleomycinamide
Aziridine, 2-methylene-1-[1-(2-phenylethyl)-3-(phenylseleno)propyl]-
Phenol, 2-[(1E)-1-[[(1R)-1-phenylethyl]imino]propyl]-
Azetidine, 2-[3-(3-chlorophenoxy)propyl]-1-(1-phenylethyl)-
Carbonic acid, 4-(1-methyl-1-phenylethyl)phenyl propyl ester
3-Pyridinecarboxamide, 1,4-dihydro-N-(1-phenylethyl)-1-propyl-, (R)-
3-Pyridinecarboxamide, 1,4-dihydro-N-(1-phenylethyl)-1-propyl-
3-Pyridinecarboxamide, 1,4-dihydro-N-(1-phenylethyl)-1-propyl-, (S)-
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