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Pyrimidine,2-ethylhexahydro-1,3-dimethyl- (22385-51-9)
Identification
Name:
Pyrimidine,2-ethylhexahydro-1,3-dimethyl-
Synonyms:
NSC 168327
CAS:
22385-51-9
Molecular Formula:
C8H18 N2
Molecular Weight:
142.2419
InChI:
InChI=1/C8H18N2/c1-4-8-9(2)6-5-7-10(8)3/h8H,4-7H2,1-3H3
Molecular Structure:
Properties
Flash Point:
39.6°C
Boiling Point:
157.3°C at 760 mmHg
Density:
0.856g/cm
3
Refractive index:
1.446
Flash Point:
39.6°C
Safety Data
Other Product
Pyrimidine, 2-ethylhexahydro-1-methyl-
Pyrimidine, 1-ethylhexahydro-2-(nitromethylene)-
Pyrimidine, 2-ethylhexahydro-
Pyrimidine,1,1'-(1,7-heptanediyl)bis[3-ethylhexahydro-
4-Pyrimidinol,3-ethylhexahydro-4,5-dimethyl-2-(methylthio)-
2(3H)-Benzofuranone,3-ethylhexahydro-
2H-Azepin-2-one,3-amino-1-ethylhexahydro-, (3S)-
3-ethylhexahydro-1-methyl-2H-azepin-2-one
1H-Azepine, 3-(bromomethyl)-1-ethylhexahydro-
Heptafluorobutanoic acid 3-(5-ethylhexahydro-1,3-dimethyl-2,4,6-trioxopyrimidin-5-yl)-1-methylbutyl ester
2H-1,4-Diazepin-2-one,3-ethylhexahydro-
1,4-Diazocin-2(1H)-one,3-ethylhexahydro-
1-Ethylhexahydro-2H-azepine-2-one
1H-Azepine, 1-ethylhexahydro-2-(nitromethyl)-
1,3,2-Diazaborine, 1-ethylhexahydro-2-phenyl-
3-(5-Ethylhexahydro-1,3-dimethyl-2,4,6-trioxopyrimidin-5-yl)-1-methylbutyl 2-O,3-O,4-O-tris(trimethylsilyl)-6-O-methyl-D-glucopyranosiduronic acid
2H-Azepin-2-one,3-ethylhexahydro-1-methyl-3-(3-oxo-1-cyclohexen-1-yl)-
2H-Furo[3,2-b]pyran-2-one,3-ethylhexahydro-3a,7-dihydroxy-6,6-dimethyl-5-(1E,3Z)-1,3-pentadien-1-yl-,(3S,3aR,5S,7R,7aR)-
2H-Azepin-2-one,3-ethylhexahydro-3-(3-methoxyphenyl)-1-methyl-
2H-Azepin-2-one,3-ethylhexahydro-3-(3-hydroxyphenyl)-1-methyl-
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