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S-ethyl (1-phenylpropyl)propylcarbamothioate (93589-78-7)
Identification
Name:
S-ethyl (1-phenylpropyl)propylcarbamothioate
Synonyms:
AC1L4GIT;S-ethyl N-(1-phenylpropyl)-N-propylcarbamothioate
CAS:
93589-78-7
Molecular Formula:
C
15
H
23
NOS
Molecular Weight:
265.4142
InChI:
InChI=1/C15H23NOS/c1-4-12-16(15(17)18-6-3)14(5-2)13-10-8-7-9-11-13/h7-11,14H,4-6,12H2,1-3H3
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 (3-phenylpropyl)propylcarbamothioate
S-ethyl (1-phenylethyl)propylcarbamothioate
S-ethyl propylcarbamothioate
S-ethyl (2-phenylethyl)propylcarbamothioate
S-ethyl (3-phenylbutyl)propylcarbamothioate
S-propyl (1-phenylethyl)propylcarbamothioate
S-ethyl ethyl(1-phenylpropyl)carbamothioate
S-ethyl methyl(1-phenylpropyl)carbamothioate
S-naphthalen-2-yl propylcarbamothioate
2-Propenamide, N-(1-ethyl-1-phenylpropyl)-
Imidodicarbonimidic diamide, N-(1-ethyl-3-phenylpropyl)-
Cyclobutanecarboxylic acid, 1-(3-phenylpropyl)-, ethyl ester
Benzenemethanol, a-[1-[(3-phenylpropyl)amino]ethyl]-, hydrochloride
Pyrrolidine, 3-ethyl-2-(1-phenylpropyl)- (9CI)
1-phenylpropyl 2-(trimethylammonio)ethyl phosphate
3-Octanone, 1-[ethyl(3-phenylpropyl)amino]-
1H-Imidazole-1-ethanol, a-[[(1-ethyl-1-phenylpropyl)amino]methyl]-
Benzenemethanol,4-hydroxy-a-[1-[(1-methyl-3-phenylpropyl)amino]ethyl]-
Benzenepropanamine,N-ethyl-N-(3-phenylpropyl)-, hydrochloride (1:1)
Piperazine,1,4-bis(1-ethyl-3-phenylpropyl)-, hydrobromide (1:2)
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