Triphenyl-<2,4,6-trimethyl-phenyl>-phosphoniumbromid(10111-21-4)
- Name: Triphenyl-<2,4,6-trimethyl-phenyl>-phosphoniumbromid
- Synonyms:
- Molecular Formula:
- Molecular Weight:461.381
- CAS Registry Number:10111-21-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76648-29-8/trans-trans-μ-chloro-μ-1,2-dihaptopyrazolatodichloro-bis-(ethylene)diplatinum(II)
- 82862-57-5/benzyl(ethyl)methylamine*BF3
- 86292-71-9/aluminium(III) triscinnamate
- 61258-22-8/HRh(CO)(1,1'-bis(diphenylphosphino)ferrocene)(PPh3)
- 87952-23-6/(C9H7)Tl(S2CNHNHC6H5)Br
- 87826-24-2/(C5H5FeC5H4CH(CH3))2NP(C6H5)2
- 96711-72-7/2-nonyl-1,3,4,5-tetraphenyl-imidazolidine
- 92302-44-8/(+/-)-N-<1-(4-Methoxy-phenyl)-2,2,2-trichlor-aethyl>-piperidin-hydrochlorid
- 52532-90-8/2-{2-[(E)-4-Chloro-benzoylimino]-7-diethylamino-2H-chromen-3-yl}-3-methyl-benzothiazol-3-ium
- 62970-42-7/2,3-Diphenyl-cycloprop-2-enone; compound with bromo-acetic acid
- 33589-91-2/C27H19N5O4
- 31539-33-0/C24H32Br4Cl4O4Sn
- 70923-34-1/Imino-imidazolidin-hydrochlorid
- 59731-55-4/Ethyl-(3-hexyloxy-phenyl)-carbamic acid 2-diethylamino-1-methyl-ethyl ester; hydrochloride
- 19350-51-7/1-(o-Chlor-benzyl)-3-carbamoyl-pyridiniumchlorid
- 26672-85-5/Dimethyl-(4-octanoyl-phenyl)-propyl-ammonium; iodide
- 72605-90-4/3,4,5,6-Tetrabromo-phthalic acid monomethyl ester; compound with propane-1,2-diamine
- 26076-05-1/C17H16NO2(1+)*Br(1-)
- 18629-39-5/Triaethyl-
-phosphoniumjodid - 10111-21-4/Triphenyl-<2,4,6-trimethyl-phenyl>-phosphoniumbromid
- 23074-85-3/N-<β-(1,3,3-Trimethyl-indolinyliden-2)-ethyliden>-m-toluidiniumperchlorat
- 61550-15-0/Triphenyl-silanethiol; compound with naphthalen-1-ylamine
- 57614-68-3/1-n-Butylaminopropyl-3-phenylindazoloxalat
- 40819-39-4/3-(4-Chloro-phenyl)-1-(2-pyrrolidin-1-yl-ethyl)-4,5,6,7-tetrahydro-1H-[1,2]diazepine; compound with (Z)-but-2-enedioic acid
- 37841-63-7/(E)-4-(4'-Chloro-2'-nitro-biphenyl-4-yl)-4-hydroxy-but-2-enoic acid; compound with cyclohexylamine
- 33215-45-1/1-(2-Nitro-phenylsulfanylamino)-cyclopentanecarboxylic acid; compound with dicyclohexyl-amine
- 3639-43-8/1-Methyl-3-[(E)-3-(1-methyl-2-phenyl-indolizin-3-yl)-prop-2-en-(E)-ylidene]-2-phenyl-3H-indolizinylium; chloride
- 10512-02-4/Benzoic acid quinolin-8-yl ester; compound with 2-hydroxy-biphenyl-3-carboxylic acid
- 56952-28-4/(4-Chloro-phenoxy)-[4-(1-methyl-1,2,3,4-tetrahydro-quinolin-4-yl)-phenoxy]-acetic acid; compound with diisopropyl-amine
- 58646-62-1/[4-(3-Dipropylamino-propoxy)-phenyl]-(2-propyl-benzo[b]thiophen-3-yl)-methanone; compound with oxalic acid
