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2,4,3-Benzodithiaphosphepin,1,5-dihydro-7,8-dimethyl-3-(2-methylphenoxy)-, 3-oxide (100032-42-6)
Identification
Name:
2,4,3-Benzodithiaphosphepin,1,5-dihydro-7,8-dimethyl-3-(2-methylphenoxy)-, 3-oxide
CAS:
100032-42-6
Molecular Formula:
C
17
H
19
O
2
PS
2
Molecular Structure:
Properties
Safety Data
Other Product
2,4,3-Benzodithiaphosphepin,3-(4-chloro-3-methylphenoxy)-1,5-dihydro-7,8-dimethyl-, 3-oxide
2,4,3-Benzodithiaphosphepin,1,5-dihydro-7,8-dimethyl-3-(4-methylphenoxy)-, 3-oxide
2,4,3-Benzodithiaphosphepin,1,5-dihydro-7,8-dimethyl-3-(3-methylphenoxy)-, 3-oxide
2,4,3-Benzodithiaphosphepin,3-(2-chlorophenoxy)-1,5-dihydro-7,8-dimethyl-, 3-oxide
2,4,3-Benzodithiaphosphepin, 1,5-dihydro-7,8-dimethyl-3-phenyl-,3-oxide
2,4,3-Benzodithiaphosphepin, 1,5-dihydro-7,8-dimethyl-3-phenoxy-,3-oxide
2,4,3-Benzodithiaphosphepin,3-(4-chlorophenoxy)-1,5-dihydro-7,8-dimethyl-, 3-oxide
1,4,2-Diazaphospholidin-5-one,1,4-dimethyl-2-(4-methylphenoxy)-3-phenyl-, 2-oxide
Carbamic acid, dimethyl-,1-[2-(4-chloro-3-methylphenoxy)ethyl]-2,3-dihydro-1H-2-benzazepin-7-ylester
Carbamic acid, dimethyl-,1-[2-(4-chloro-3-methylphenoxy)ethyl]-2,3-dihydro-1H-2-benzazepin-7-ylester, monohydrochloride
1H-Naphth[1,2-e][1,3,2]oxazaphosphorine,2,3-dihydro-3-(4-methylphenoxy)-2-(4-methylphenyl)-, 3-oxide
2,3-Dihydro-3-methyl-2-(4-methylphenoxy)-1,3,2-benzothiazaphosphole 2-oxide
2-(4-chloro-3-methylphenoxy)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaphosphinine 2-oxide
2-Azetidinone,1-(1,2-dihydro-5-acenaphthylenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-(3-methylphenoxy)-
2-Azetidinone,1-(1,2-dihydro-5-acenaphthylenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-(2-methylphenoxy)-
3-Oxa-5-thia-8-thionia-4-phosphadecane,2,- 8-dimethyl-4-(1-methylethoxy)-,methyl sulfate,4-oxide
2-Azetidinone,1-(1,2-dihydro-5-acenaphthylenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-(4-methylphenoxy)-
7-(3-methoxybenzyl)-1,3-dimethyl-8-(3-methylphenoxy)-3,7-dihydro-1H-purine-2,6-dione
2-Azetidinone,1-(1,2-dihydro-5-acenaphthylenyl)-4-(2-hydroxyphenyl)-3-(3-methylphenoxy)-
3H-1,2,4-Triazole-3-thione,2,4-dihydro-5-[(3-methylphenoxy)methyl]-4-(2-propen-1-yl)-
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