5-benzyl-5,10-o-benzeno-phosphanthrenium; bromide(31634-71-6)
- Name: 5-benzyl-5,10-o-benzeno-phosphanthrenium; bromide
- Synonyms:
- Molecular Formula:
- Molecular Weight:461.277
- CAS Registry Number:31634-71-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 127541-66-6/(1S,2S,3S)-4-Benzyloxy-1-(dimethyl-phenyl-silanyl)-butane-1,2,3-triol
- 126378-45-8/(S)-4-Oxo-2-phenyl-3,4-dihydro-2H-pyridine-1-carboxylic acid (1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl ester
- 129099-56-5/(2R,3R)-3-Chloro-2-(3,3,3-trifluoro-2-methoxy-2-phenyl-propionyloxy)-butyric acid methyl ester
- 128658-27-5/rel-(1S,5R,7R)-7-acetoxy-5-ethoxycarbonyl-7-methyl-1-phenyl-2-azabicyclo<3.2.0>heptane-3,4-dione
- 128593-46-4/dl-(1R*,5S*,7R*)-3-ethoxy-5-ethoxycarbonyl-7-methyl-1,7-diphenyl-2-azabicyclo<3.2.0>hept-2-en-4-one
- 142433-64-5/26,28-dimethoxycalix[4]arene-25,27-diol
- 89046-08-2/(iododiethoxystibane)n
- 77971-43-8/2-amino-phenethyl alcohol; hydrochloride
- 32928-84-0/cis-2-(3-methoxyphenyl)cyclohexylamine hydrochloride
- 64610-30-6/4-methoxy-phenethylamine; sulfate
- 19949-94-1/3-methyl-2-(toluene-4-sulfonylmethyl)-benzothiazolium; methyl sulfate
- 27695-02-9/calcium succinate
- 71074-87-8/D-gulonic acid ; calcium compound
- 32044-25-0/(+/-)-trans-decahydroquinoxaline
- 45764-49-6/7-Methoxy-1-methyl-3,4,5,6-tetrahydro-2H-azepinium
- 6511-02-0/DL-N-tert-Butoxyacetyl-phenylalanin-<4-nitro-benzylester>
- 50671-58-4/Cu(p-ethoxybenzoate)2
- 34741-33-8/[3-(2,6,6-trimethyl-1-cyclohexenyl)-2-propenyl]trimethylammonium iodide
- 1628-48-4/2-methylsulfanyl-3-phenyl-4,5,6,7-tetrahydro-benzothiazolium; iodide
- 31634-71-6/5-benzyl-5,10-o-benzeno-phosphanthrenium; bromide
- 40778-48-1/N-(4-{3-[2-(5-Ethyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-ethylamino]-2-hydroxy-propoxy}-3-methyl-phenyl)-acetamide; compound with acetic acid
- 1625-68-9/(2R*,4R*)-2,4-dibromopentane
- 68628-90-0/tetraallyltin
- 23161-15-1/rac.-threo-β-Methyl-leucin
- 18684-72-5/α-Chlor-cis-styryllithium
- 21870-16-6/2-amino-5-cyclohexyl-oxazol-4-one
- 53758-15-9/((3S,4S)-3-Methyl-1-phenethyl-piperidin-4-yl)-phenyl-amine
- 32696-08-5/(+/-)-3-Methoxyestra-1,3,5(10),8(14),9,15-hexaen-17β-ol
- 78779-24-5/Acetic acid (6S,6aR,10aR)-6-methyl-3-(1-methyl-4-phenyl-butoxy)-9-oxo-5,6,6a,7,8,9,10,10a-octahydro-phenanthridin-1-yl ester
- 103897-27-4/(1R,4S,7R)-4-Methoxymethoxy-7-methyl-cyclohept-2-enol