S-Allyldiphenylphosphorodithioat(30266-85-4)
- Name: S-Allyldiphenylphosphorodithioat
- Synonyms:
- Molecular Formula:
- Molecular Weight:322.389
- CAS Registry Number:30266-85-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67101-70-6/1-(2-Chloro-cyclohexyl)-2-methyl-propenone
- 3296-99-9/Thiocarbonic acid S-(3-chloro-phenyl) ester O-methyl ester
- 32937-15-8/2-Methoxy-1-methyl-cyclohex-2-enecarboxylic acid methyl ester
- 23426-36-0/(2-Butoxy-5-chloro-phenyl)-methanol
- 92304-00-2/2-deuterio-4-hydroxy-5-methoxy-benzaldehyde
- 71125-91-2/3-Brom-5-methylthio-anisaldehyd
- 92726-60-8/1-(3-Dimethylamino-propyloxy)-2-methoxy-6-propenyl-benzol
- 38270-31-4/(Z)-2-Bromo-3-(3-hydroxy-phenyl)-1-phenyl-propenone
- 4755-16-2/2,5-Dimethyl-6-norbornylphenol
- 51526-46-6/1-[2-(Cyclohex-1-enylsulfanyl)-ethyl]-3-methoxy-benzene
- 54484-95-6/<1-14C>-3'-Carboxyphenylessigsaeure
- 16512-98-4/O(p-Chlorphenoxycarbimidoyl)acetonoxim
- 28230-10-6/(5-Ethyl-6-methyl-4-m-tolyl-cyclohex-3-enyl)-methanol
- 70042-56-7/(2,2-Dimethyl-1-phenylsulfanyl-cyclopropyl)-phenyl-methanol
- 53827-44-4/(3-Methyl-4-nitro-phenylsulfanyl)-acetic acid
- 18151-05-8/Dithiophosphoric acid S-(3,4-dimethyl-phenyl) ester O,O'-diethyl ester
- 52888-97-8/C14H20ClNO2S
- 93017-14-2/Dicresy-(p)-aethylphosphonit (Ia)
- 57076-38-7/4-(2-Methylbenzyl)-phenoxyacetamid
- 30266-85-4/S-Allyldiphenylphosphorodithioat
- 55907-79-4/C12H8Cl2F2O2S
- 24253-05-2/1,4-Diacetoxy-2-tert.-butyl-5-brom-benzol
- 10251-51-1/(Methanesulfonylamino-phenyl-methyl)-phosphonic acid dimethyl ester
- 36157-72-9/Terephthalamic acid 1-carboxy-pentyl ester
- 83886-23-1/Propionic acid [1-(4-chloro-phenyl)-1-(4-propylsulfanyl-phenyl)-meth-(E)-ylidene]-hydrazide
- 17482-02-9/1-Butoxy-2,4-bis-methylsulfonyl-benzol
- 39148-65-7/4-(2,3,4,5,6,7-Hexachloro-cyclohepta-2,4,6-trienylidene)-cyclohexa-2,5-dienone
- 37397-49-2/(E)-3-(4-Bromo-phenyl)-1-(4-hydroxy-3-nitro-naphthalen-1-yl)-propenone
- 30030-52-5/3-(4-Butoxy-phenyl)-3-(2-butoxy-phenyl)-butan-2-one
- 41377-79-1/3-(2-hydroxy-5-nitrophenyl)-1-(4-nitrophenyl)-2-propen-1-one