Phosphine sulfide, tris(chloromethyl)-(64956-04-3)
- Name: Phosphine sulfide, tris(chloromethyl)-
- Synonyms:
- Molecular Formula:C3H6Cl3PS
- Molecular Weight:
- CAS Registry Number:64956-04-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 64955-35-7/2(3H)-Furanone, 5-ethyl-3,4,4-trifluorodihydro-5-methyl-, trans-
- 64955-36-8/2-Propanol, 1-[(1-methylethyl)thio]-
- 64955-37-9/2-Propanol, 1-[(1,1-dimethylethyl)thio]-
- 64955-38-0/2-Propanol, 1-(ethylthio)-, acetate
- 64955-39-1/2-Propanol, 1-[(1-methylethyl)thio]-, acetate
- 64955-40-4/2-Propanol, 1-[(1,1-dimethylethyl)thio]-, acetate
- 64955-46-0/2-Propenoic acid, 3-(6-hydroxy-7-methoxy-5-benzofuranyl)-, (Z)-
- 64955-47-1/2-Propenoic acid, 3-(7-butoxy-6-hydroxy-5-benzofuranyl)-, (Z)-
- 64955-68-6/Thiophene, 3,3,4,4-tetrachlorotetrahydro-, 1,1-dioxide, compd. with pyridine
- 64955-72-2/L-Phenylalaninamide, N-[(1,1-dimethylethoxy)carbonyl]-O-sulfo-L-tyrosylglycylglycyl-L-tryptophyl -L-methionyl-L-a-aspartyl-
- 64955-75-5/L-Phenylalaninamide, 4-(aminosulfonyl)-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-L-valyl glycyl-L-tryptophyl-L-methionyl-L-a-aspartyl-
- 64955-77-7/2(3H)-Benzothiazolone, 3-[(methylamino)methyl]-
- 64955-78-8/Propanedioic acid, (6-chloro-2-oxo-3(2H)-benzothiazolyl)-, diethyl ester
- 64955-82-4/3(2H)-Benzothiazoleacetic acid, 2-oxo-, ammonium salt
- 64955-83-5/3(2H)-Benzothiazoleacetic acid, 2-oxo-, sodium salt
- 64955-84-6/3(2H)-Benzothiazoleacetic acid, 2-oxo-, compd. with N,N-diethylethanamine (1:1)
- 64955-92-6/3(2H)-Benzothiazoleacetic acid, 2-oxo-, butyl ester
- 64955-95-9/Phosphorane, trichlorobis(1-methylethyl)-
- 64955-96-0/Phosphorane, dichlorotris(1-methylethyl)-
- 64956-04-3/Phosphine sulfide, tris(chloromethyl)-
- 64956-10-1/Zirconium, dichloroethoxyphenyl-
- 64956-11-2/Phosphonic acid, [2,2-dichloro-1-[(diisocyanatophosphinyl)oxy]ethenyl]-
- 64956-12-3/Phosphonic acid, (trichloroacetyl)-
- 64956-15-6/2-Propanol, 1-[2,6-bis(1,1-dimethylethyl)-4-(2-phenylethenyl)phenoxy]-3-(ethylamino) -, (E)-
- 64956-19-0/2-Propanol, 1-[2,6-bis(1,1-dimethylethyl)-4-(2-phenylethenyl)phenoxy]-3-(cyclopropyl amino)-, (E)-
- 64956-20-3/2-Propanol, 1-[2,6-bis(1,1-dimethylethyl)-4-(2-phenylethenyl)phenoxy]-3-(butylamino) -, (E)-
- 64956-21-4/2-Propanol, 1-[2,6-bis(1,1-dimethylethyl)-4-(2-phenylethenyl)phenoxy]-3-[(1,1-dimeth ylethyl)amino]-, (E)-
- 64956-24-7/2-Propanol, 1-[2,6-bis(1,1-dimethylethyl)-4-(2-phenylethenyl)phenoxy]-3-(hexylamino )-, (E)-
- 64956-38-3/2-Propanol, 1-[2,6-bis(1,1-dimethylethyl)-4-[2-(2-methylphenyl)ethenyl]phenoxy]-3-[(1 -methylethyl)amino]-, (E)-
- 64956-40-7/2-Propanol, 1-[2,6-bis(1,1-dimethylethyl)-4-[2-(4-fluorophenyl)ethenyl]phenoxy]-3-[(1- methylethyl)amino]-, (E)-