(R)-tert-Butyl(phenyl)phosphinothioic acid(194413-40-6)
- Name: (R)-tert-Butyl(phenyl)phosphinothioic acid
- Synonyms:(R)-tert-Butyl(phenyl)phosphinothioic acid;Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, (R)-;DTXSID30941179;[(4-tert-Butylphenyl)(sulfanylidene)-lambda~5~-phosphanylidene]oxidanium;194413-40-6
- Molecular Formula:C10H14OPS+
- Molecular Weight:213.26
- CAS Registry Number:194413-40-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133441-44-8/Ammonia borane [MI]
- 48136-28-3/Tiodonium
- 42863-01-4/(OC-6-22)-Diazidobis(1,N')cobalt(1+) azide
- 68612-10-2/CID 6333910
- 52374-99-9/CID 6334063
- 110984-16-2/Formaldehyde, oxime, hydrochloride
- 156235-95-9/1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane
- 378784-28-2/Strontium Sr-87
- 378759-60-5/Indium-113
- 208046-28-0/Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2-(3-(oxiranylmethoxy)propyl)-
- 26939-73-1/Silanamine, 1-chloro-N,N,1-trimethyl-
- 112124-76-2/Phosphonic acid, bis(nonylphenyl) ester
- 152886-02-7/Dabelotine, (R)-
- 20079-14-5/1-(p-(2-(Diethylamino)ethoxy)phenyl)-1,2-diphenyl-2-nitroethylene, (E)-
- 12294-12-1/Diantimony diselenide
- 149027-54-3/Boranylidyne($l^{2}
- 378784-62-4/Tin, isotope of mass 117
- 164584-55-8/Carbamic acid, heptyl-, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-1-oxidopyrrolo(2,3-b)indol-5-yl ester, monohydrochloride, (3aS-(3aalpha,8aalpha))-
- 378784-63-5/Tin Sn-119
- 194413-40-6/(R)-tert-Butyl(phenyl)phosphinothioic acid
- 273728-64-6/Dihydroalprenolol, (R)-
- 791024-52-7/Alilusem
- 1988538-98-2/Xtm7ufp4K5
- 1310351-12-2/2-(5-hydroxy-1H-pyrazol-3-yl)-N'-[(1Z)-1-(thiophen-2-yl)ethylidene]acetohydrazide
- 51991-99-2/ethyl (2Z)-2-cyano-3-(1,3-thiazol-2-ylamino)prop-2-enoate
- 478252-87-8/7-[(E)-3-chlorobut-2-enyl]-1,3-dimethyl-8-pyrrolidin-1-ylpurine-2,6-dione
- 720674-98-6/(4-methoxypyridin-2-yl)methyl N,N'-bis(4-methoxyphenyl)carbamimidothioate
- 478252-85-6/7-(3-Chlorobut-2-en-1-yl)-1,3-dimethyl-8-(piperidin-1-yl)-1H-purine-2,6(3H,7H)-dione
- 478252-86-7/7-(3-Chlorobut-2-en-1-yl)-8-((2-(dimethylamino)ethyl)amino)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
- 478252-92-5/(E)-7-(3-chlorobut-2-en-1-yl)-8-(cyclohexylamino)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione