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Pyrimidine,2,4-bis(butylthio)-6-methyl- (55749-49-0)
Identification
Name:
Pyrimidine,2,4-bis(butylthio)-6-methyl-
Synonyms:
NSC 222783
CAS:
55749-49-0
Molecular Formula:
C13H22 N2 S2
Molecular Weight:
270.4572
InChI:
InChI=1/C13H22N2S2/c1-4-6-8-16-12-10-11(3)14-13(15-12)17-9-7-5-2/h10H,4-9H2,1-3H3
Molecular Structure:
Properties
Flash Point:
190.3°C
Boiling Point:
391.1°Cat760mmHg
Density:
1.07g/cm
3
Refractive index:
1.551
Flash Point:
190.3°C
Safety Data
Other Product
4(1H)-Pyrimidinone, 2-(butylthio)-6-methyl-
Pyridine,2-[bis[3-(butylthio)phenoxy]methyl]-4-chloro-6-[(2-methylpropyl)thio]-
Pyrimidine, 2-(butylthio)-
Phenol, 2-[(butylthio)methyl]-6-[(diethylamino)methyl]-4-methyl-
Phenol,2-[(butylthio)methyl]-6-[(diethylamino)methyl]-4-(1,1-dimethylethyl)-
Phenol, 2-[(butylthio)methyl]-4-chloro-6-[(diethylamino)methyl]-
Phenol, 4-bromo-2-[(butylthio)methyl]-6-[(diethylamino)methyl]-
Phenol, 2-[(butylthio)methyl]-6-[(diethylamino)methyl]-4-nitro-
Oxazole, 2-(butylthio)-4-methyl-
2-Pyrimidinamine, 4-(butylthio)-6-methyl-N-phenyl-
Phosphorin, 4-bromo-6-(butylthio)-2-(diphenylphosphino)-3-methyl-
Phenol, 2,6-bis[(butylthio)methyl]-4-chloro-
Phenol, 4-bromo-2,6-bis[(butylthio)methyl]-
Phenol, 2,6-bis[(butylthio)methyl]-4-nitro-
Benzene, [bis(butylthio)methyl]-
4-Pyrimidinamine,2-(butylthio)-6-(2-naphthalenylthio)-
4-Pyrimidinamine,6-(butylthio)-2-chloro-
4-Pyrimidinamine,2-(butylthio)-6-(phenylthio)-
4(1H)-Pyrimidinone,2-(butylthio)-6-(phenylthio)-
4(1H)-Pyrimidinone, 2-(butylthio)-6-propyl-
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