phenyl dimethyldithiophosphinate(5745-37-9)
- Name: phenyl dimethyldithiophosphinate
- Synonyms:phenyl dimethyldithiophosphinate
- Molecular Formula:
- Molecular Weight:202.281
- CAS Registry Number:5745-37-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 366802-32-6/methyl 2,6-di-O-benzyl-3-O-[(R)-3-methyl-4-pentenoyl]-4-O-pivaloyl-α-D-galactopyranoside
- 1042421-79-3/C26H25F6N3O6S2
- 1426317-26-1/3-hydroxy-6-iodo-2-nitrobenzoic acid
- 77554-77-9/C50H79N11O15S
- 122265-82-1/3-bromo-4-<<(S)-1-methylheptyl>oxy>benzoic acid
- 55944-69-9/(CF3)2CHSi(CH3)3
- 77510-05-5/allyl-(3-phenyl-[1,2,4]thiadiazol-5-yl)-amine
- 1033757-16-2/C13H17N3O2
- 1334217-28-5/2-methyl-3-phenyl-1-oxaspiro[4.6]undec-2-en-4-one
- 383137-31-3/1-(2,3-dichlorophenyl)-1H-pyrrole
- 945000-83-9/2-[3-(phenylsulfonyl)-1H-indol-7-yl]ethanol
- 5745-37-9/phenyl dimethyldithiophosphinate
- 207616-59-9/C26H32O3
- 348081-08-3/(R)-2-(napthalen-2-ylmethanesulfonylamino)-4-phenylbutyric acid
- 361369-88-2/5-(benzyloxycarbonylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid methyl ester
- 1044696-26-5/4-(2-p-toluenesulfonyloxy-2-(4-tert-butylphenyl)-ethoxy)-quinazoline
- 864656-93-9/salbutamol cis-octadecenoate
- 1374769-82-0/ethyl 6-bromo-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxylate
- 279261-53-9/methyl 7-(4-propoxyphenyl)-2,3-dihydro-1-benzothiepine-4-carboxylate 1,1-dioxide
- 1158796-32-7/3,4-bis-(methoxycarbonyl)-1-(2,3,4,6-tetra-O-benzoyl-β-D-glucosyl)-1H-1,2,3-triazole
- 1252008-32-4/1-(acetoxyacetyl)-3-[4-(diethylamino)phenyl]-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazole
- 1387517-39-6/(E)-1-(methoxycarbonyl)-2-styrylcyclopropanecarboxylic acid
- 189246-47-7/(E)-(1R,2S,3S)-2-Benzyloxy-3-(tert-butyl-dimethyl-silanyloxy)-1-((2S,5R)-3,6-diethoxy-2,5-dimethyl-2,5-dihydro-pyrazin-2-yl)-octadec-4-en-1-ol
- 69263-03-2/2-methyl-2-(methylthio)cyclohexanone
- 1174445-90-9/ethyl (3S)-3-dimethylphenylsilyl-2-ethoxycarbonyl-5-oxooctanoate
- 96532-22-8/[Ir2(P(C6H5)2)(CO)2(C3HN2(CH2P(C6H5)2)2)]
- 77878-64-9/1,4-diacetoxy-2,3-dimethoxy-5-methyl-6-(3-phenyl-2-propenyl)benzene
- 949495-54-9/ethyl ({2-methoxy-4-[2-(tetrahydro-2H-pyran-2-yloxy)ethyl]phenyl}amino)(oxo)acetate
- 1007389-80-1/C11H11NO3
- 1236765-29-9/C8H13BrN2O