(±)-cyclopropyl(phenyl)phosphinic acid(51028-12-7)
- Name: (±)-cyclopropyl(phenyl)phosphinic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:182.159
- CAS Registry Number:51028-12-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50714-45-9/4-{2-[3-(4-Chloro-2-methyl-phenoxy)-2-hydroxy-propylamino]-ethoxy}-benzamide
- 56327-22-1/Aethyl-<4-<<(aethoxycarbonyl)-oxy>-methyl>-4-phenylcyclohexyl>-carbamat
- 38450-87-2/1-[Bis-(4-bromo-phenyl)-methyl]-3-(4-butoxy-phenyl)-thiourea
- 95167-60-5/3-Nitro-benzolsulfonsaeure-(N-diaethylcarbamoylmethyl-anilid)
- 93718-25-3/N-(2-chloro-5-nitro-benzenesulfonyl)-N'-(4-methoxy-phenyl)-guanidine
- 93997-25-2/N-Acetyl-methionin-(N2-4-
-benzyliden-hydrazid) - 92328-25-1/1-(2,4,6-Trinitro-anilino)-2-D-gluconoylamino-ethan
- 26495-72-7/C36H36N4O8
- 106506-95-0/N,N'-Di-<5,4'-dinitro-2-biphenylyl>-adipamid
- 70312-05-9/2-amino-6-methoxy-1,2,3,4-tetrahydronaphthalene
- 5960-63-4/1-(ethylamino)-9,10-anthaquinone
- 24627-16-5/2,2,4,4,-tetramethyl-N,N'-diphenylcyclobutane-1,3-diimine
- 31843-37-5/2-[(4-chloro-phenylsulfamoyl)-methyl]-benzoic acid
- 60190-59-2/3-tert-Butyl-5-triphenylmethyl-1,2-phenylendiamin
- 96073-42-6/1-benzoylamino-5-phenyl-anthraquinone
- 51090-00-7/N,N-dimethyl-1-phenylbutan-1-amine
- 51028-12-7/(±)-cyclopropyl(phenyl)phosphinic acid
- 24245-08-7/N-p-bromophenylmethacrylhydroxamic acid
- 41115-07-5/Thioethoxy-(diphenyl)-silan
- 23611-36-1/N,N-Bis(difluorophosphino)anilin
- 54709-70-5/N-cyclohexyl-2-ethoxy-2-phenylethanamide
- 56558-42-0/N-(2-Adamantan-1-yl-1-methyl-ethyl)-N'-[1-methyl-2-phenyl-eth-(E)-ylidene]-hydrazine
- 15560-68-6/2-(3-Chloro-4-hexyloxy-phenyl)-N-hydroxy-acetamide
- 71492-85-8/4-Dimethoxymethyl-isophthalic acid dimethyl ester
- 32429-84-8/C26H22(2)HOP
- 5926-99-8/Biphenylenallyliden-triphenyl-phosphoran
- 22343-40-4/15α-Acetoxy-Δ16-kauren-18α-saeure
- 18725-68-3/O-(3,4,5-Trimethoxybenzoyl)-N-benzhydrylhydroxylamin
- 98535-96-7/{Rh2(μ-pyrazolato)(CO)2(μ-Ph2PCH2PPh2)2}ClO4
- 146699-08-3/{((CH3)3C6H2)2GeNH(C6H4CO2CH3)}2O
