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2H-1,3-Oxazin-2-one,4-(dimethoxymethyl)tetrahydro-4-hydroxy-6-(1-methylethyl)- (66448-33-7)
Identification
Name:
2H-1,3-Oxazin-2-one,4-(dimethoxymethyl)tetrahydro-4-hydroxy-6-(1-methylethyl)-
Synonyms:
NSC 207846
CAS:
66448-33-7
Molecular Formula:
C10H19 N O5
Molecular Weight:
233.2616
InChI:
InChI=1/C10H19NO5/c1-6(2)7-5-10(13,8(14-3)15-4)11-9(12)16-7/h6-8,13H,5H2,1-4H3,(H,11,12)
Molecular Structure:
Properties
Flash Point:
192.9°C
Boiling Point:
395.4°C at 760 mmHg
Density:
1.152g/cm
3
Refractive index:
1.467
Flash Point:
192.9°C
Safety Data
Other Product
2H-1,3-Oxazin-2-one,tetrahydro-5-hydroxy-3-(1-methylethyl)-(9CI)
4H-1,3-Oxazin-4-one,tetrahydro-3-methyl-6-phenyl-2-[(1S)-1-[[tris(1-methylethyl)silyl]oxy]ethyl]-, (6R)-
4H-Thieno[3,2-d][1,3]oxazin-4-one,6-(1-methylethyl)-2-[3-(1-methylethyl)phenyl]-
2H-1,3-Oxazin-2-one,6-ethynyltetrahydro-4-(1-methylethyl)-,(4R,6S)-(9CI)
2H-1,3-Oxazin-2-one,6-ethynyltetrahydro-4-(1-methylethyl)-,(4R,6R)-(9CI)
2H-1,3-Oxazin-2-one,6-ethenyltetrahydro-4-(1-methylethyl)-, (4R,6S)-rel-
2H-1,3-Oxazin-2-one,6-ethenyltetrahydro-4-(1-methylethyl)-, (4R,6R)-rel-
2H-1,3-Oxazin-2-one, 5-ethenyltetrahydro-4-(1-methylethyl)-6-phenyl-,(4S,5R,6S)-
2H-1,3-Oxazin-2-one, 5-ethenyltetrahydro-4-(1-methylethyl)-6-phenyl-,(4S,5S,6S)-
4H-1,3-Oxazin-4-one,6-methyl-2-(1-methylethyl)-
6H-1,3-Oxazin-6-one, 4-methyl-2-(1-methylethyl)-
2H-1,3-Oxazin-2-one,3-[(1S)-1-cyclohexylethyl]-6-[(2R)-2,3-dihydroxypropyl]-6-(4-fluorophenyl)tetrahydro-, (6S)-
2H-1,3-Oxazin-2-one, tetrahydro-6-(1-hydroxyethyl)-4-phenyl-
2H-Pyran-2-one,tetrahydro-4-hydroxy-3-methyl-6-(1-methylethyl)-,(3S,4S,6S)-(9CI)
2H-Pyran-2-one,tetrahydro-4-hydroxy-3-methyl-6-(1-methylethyl)-,(3R,4R,6S)-(9CI)
2-Cyclohexen-1-one,3-(dimethoxymethyl)-6-(1-hydroxy-1-methylethyl)-
2H-1,4-Oxazin-2-one, 3,5-dichloro-6-(1-methylethyl)-
2H-1,3-Oxazin-2-one, tetrahydro-4-hydroxy-5-phenyl-
2H-1,3-Oxazin-2-one, tetrahydro-6-(1-hydroxyhexyl)-
2H-1,3-Oxazin-2-one, tetrahydro-6-(1-oxohexyl)-
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