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2-(2-Butenylthio)-2-ethylbutyramide (66859-52-7)
Identification
Name:
2-(2-Butenylthio)-2-ethylbutyramide
Synonyms:
2-(2-Butenylthio)-2-ethylbutyramide
CAS:
66859-52-7
Molecular Formula:
C
10
H
19
NOS
Molecular Weight:
0
InChI:
InChI=1/C10H19NOS/c1-4-7-8-13-10(5-2,6-3)9(11)12/h4,7H,5-6,8H2,1-3H3,(H2,11,12)/b7-4+
Molecular Structure:
Properties
Flash Point:
150.6°C
Boiling Point:
325.5°C at 760 mmHg
Density:
0.996g/cm
3
Refractive index:
1.505
Flash Point:
150.6°C
Safety Data
Other Product
2-Butylthio-2-ethylbutyramide
2-(2-Butenylthio)phenol
Naphthalene, 1-(2-butenylthio)-
Benzenemethanol, 2-(3-butenylthio)-
Benzene, (2-butenylthio)-, (Z)-
Benzene, (2-butenylthio)-
N-Benzyl-2-chloro-2-ethylbutyramide
N-Allyl-2-allylthio-2-ethylbutyramide
N-[3-(Dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-ethylbutyramide
Furan, 3-(2-butenylthio)-2-methyl-
2-Propanone, 1-(1-butenylthio)-, (Z)- (9CI)
1-Pentene, 4-(2-butenylthio)-4-(methylthio)-
2,4,6-Cycloheptatrien-1-one, 2-(2-butenylthio)-, (Z)-
2,4,6-Cycloheptatrien-1-one, 2-(2-butenylthio)-, (E)-
Propanoic acid, 3-(3-butenylthio)-2-methyl-, (2S)-
Cyclopropane, 1-(3-butenylthio)-2-ethenyl-3-methyl-
3-Thiophenecarboxaldehyde, 2-(3-butenylthio)-5-methyl-, oxime
Imidazo[1,5-a]pyridine-1,3(2H,5H)-dione,2-[5-(2-butenylthio)-4-chloro-2-fluorophenyl]tetrahydro-
Carbamic acid, [5-(3-butenylthio)-1H-benzimidazol-2-yl]-, methyl ester
3H-1,2,4-Triazol-3-one, 5-(2-butenylthio)-1,2-dihydro-1-methyl-
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