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1,3,2-Diazaphosphol-4-ene, 2-chloro-2-oxo-1,3-dibutyl-4,5-dimethyl- (75135-40-9)
Identification
Name:
1,3,2-Diazaphosphol-4-ene, 2-chloro-2-oxo-1,3-dibutyl-4,5-dimethyl-
Synonyms:
AC1L3PS0;1,3,2-Diazaphosphol-4-ene, 2-chloro-2-oxo-1,3-dibutyl-4,5-dimethyl-;1,3-dibutyl-2-chloro-4,5-dimethyl-1,3,2;75135-40-9
CAS:
75135-40-9
Molecular Formula:
C
12
H
24
ClN
2
OP
Molecular Weight:
278.758521
Molecular Structure:
Properties
Safety Data
Other Product
1,3,2-Diazaphosphol-4-ene, 2-chloro-1,3-dibutyl-4,5-dimethyl-
3-chloro-5-methyl-2-phenyl-1,2,3-diazaphosphol-1-ene
Pyridine,2-[2-[bis(trimethylsilyl)methyl]-5-(1-piperidinyl)-2H-1,3,2-diazaphosphol-4-yl]-
4-Oxa-8-thia-2,5-diazanon-5-ene-2-sulfenamide,N,N-dibutyl-7,7-dimethyl-3-oxo- (9CI)
Ethanone, 1-[5-(1,1-dimethylethyl)-2H-1,2,3-diazaphosphol-2-yl]-
2-(2.5-Dimethyl-1.2.3λ3-diazaphosphol-4-yl-methyl-phosphino)-5-dimethylamino-1.2.4.3λ3-triazaphosphol
Phosphoric acid,dibutyl 3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl ester
2-Chloro-4-(3-chlorophenyl)but-1-ene
2-Chloro-4-(3-methylphenyl)but-1-ene
2H-1,3,2-Diazaphosphol-2-amine,1,3-dibutyl-N,N-diethyl-1,3-dihydro-4,5-dimethyl-
2H-1,2,4,3-Triazaphosphol-5-amine,2-[(2,5-dimethyl-2H-1,2,3-diazaphosphol-4-yl)methylphosphinothioyl]-N,N-dimethyl-
2(3H)-Isoxazolecarboxamide, N,N-dibutyl-4-chloro-5-methyl-3-oxo-
1,4-Diazaspiro[4.5]dec-1-ene-2-carboxamide,4-(4-chloro-2-methylphenyl)-3-oxo-
Ethanamine,2-[(3,4-dihydro-5-methyl-2-phenyl-2H-1,2,3-diazaphosphol-3-yl)oxy]-
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-chloro-8-oxo-,(4-nitrophenyl)methyl ester, (R)-
2-Oxazolidinone,5,5-dibutyl-4-(1H-indol-3-ylmethyl)-3-[(2E)-1-oxo-2-hexenyl]-, (4S)-
2-Oxazolidinone,5,5-dibutyl-4-(1H-indol-3-ylmethyl)-3-[(2E)-1-oxo-2-butenyl]-, (4S)-
1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid,3-(3-chloro-4-methoxyphenyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-,(2,2-dimethyl-1-oxopropoxy)methyl ester, (5R,6S)-
2-Oxazolidinone,5,5-dibutyl-3-[(3S)-3-chloro-1-oxohexyl]-4-(1H-indol-3-ylmethyl)-, (4S)-
2-Oxazolidinone,5,5-dibutyl-3-[(3R)-3-chloro-1-oxobutyl]-4-(1H-indol-3-ylmethyl)-, (4S)-
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