Methyl-phosphonothioic acid S-butyl ester O-phenyl ester(55861-38-6)
- Name: Methyl-phosphonothioic acid S-butyl ester O-phenyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:244.295
- CAS Registry Number:55861-38-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 30096-79-8/Benzoic acid 8-oxo-10-phenyl-8,10-dihydro-9-oxa-cyclopenta[b]phenanthren-11-yl ester
- 52821-34-8/C24H19NO4S2
- 53713-88-5/2,6-Dimethoxy-benzylidenaceton
- 28239-93-2/Thiophosphoric acid O-(2-ethoxy-ethyl) ester O'-methyl ester O''-(3-methyl-4-methylsulfanyl-phenyl) ester
- 55519-35-2/(1,2,4,5/3,6)-3,6-Dibrom-4,5-dichlorcyclohexan-1,2-diol
- 33685-11-9/Methyl-(1-phenyl-but-3-ynyl)-amine
- 50993-10-7/2,2-Dimethyl-N-phenyl-butyrimidoyl chloride
- 936-31-2/1-Methyl-2,6-phenylendiisonitril
- 20338-13-0/2-Allyl-2-methyl-cyclohexane-1,3,5-trione
- 89693-01-6/α,2,3,4,5-Pentachlor-1,6-dihydrotoluol
- 21620-93-9/2-Methallyloxyacetophenon
- 28170-30-1/N'-(3-chloro-phenyl)-N-methyl-N-propyl-urea
- 59485-40-4/4-[((Z)-But-2-enyl)oxy]-1-methyl-2-propylsulfanyl-benzene
- 35030-12-7/1-Phenoxy-1-(2'-methyl)-phenoxyethan
- 22352-21-2/2-{2-[1-Hydroxy-1-methoxy-meth-(E)-ylidene]-cyclohexylidene}-malononitrile
- 92350-06-6/Dithiophosphoric acid S-(4-amino-phenyl) ester O,O'-dimethyl ester
- 46458-33-7/3-(3-Methylphenoxy)propylguanidin
- 46719-33-9/1-(3-Amino-4-bromo-phenyl)-2-diethylamino-ethanol
- 69100-57-8/p-Ureidophenyl-propionsaeure
- 55861-38-6/Methyl-phosphonothioic acid S-butyl ester O-phenyl ester
- 30493-00-6/11-Phenyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[a]indene
- 17788-22-6/Methyl-carbamic acid 3-(2-methyl-acryloylamino)-phenyl ester
- 63986-70-9/N,N-Diallyl-2-o-tolyloxy-propionamide
- 25078-82-4/O-Cyclohexylmethyl-3-nitrobenzaldoxim
- 49605-36-9/1-(4-Methoxy-phenyl)-2-[(Z)-naphthalen-2-ylimino]-ethanone
- 36230-89-4/2-[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-4-iodo-indan-1,3-dione
- 36360-56-2/Carbamic acid 2,2,2-trichloro-1-(2-chloro-phenyl)-ethyl ester
- 41197-79-9/N,N-Di-sec-butylamino-benzamid
- 14045-46-6/2-Chlormethyl-1.5-diphenyl-pentandion-(1.5)
- 24451-21-6/N-(4-Acetoxy-phenyl)-oxalamic acid ethyl ester