bis-(3-nitro-benzhydryl)-ether(114508-26-8)
- Name: bis-(3-nitro-benzhydryl)-ether
- Synonyms:
- Molecular Formula:
- Molecular Weight:440.455
- CAS Registry Number:114508-26-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1260639-12-0/C20H21N3O5S3
- 859820-44-3/2,6-dichloro-4-(3-chloro-benzyl)-phenol
- 109285-67-8/N,N''-(2-methyl-2-phenyl-propanediyl)-di-urea
- 102005-69-6/2-ethyl-N,N-dimethyl-2-phenyl-malonamic acid ethyl ester
- 102163-12-2/2-(2-dimethylamino-ethoxy)-4-nitro-benzoic acid ethyl ester
- 1016860-36-8/4-methyl-3-(3-phenyl-propioloylamino)-benzoic acid
- 102702-88-5/5-(4-tert-butyl-phenoxy)-5-hydroxymethyl-undecan-6-one
- 101890-54-4/5-(3,4-dimethoxy-phenyl)-3-oxo-2-phenyl-valeronitrile
- 100793-68-8/(6-chloromethyl-3,4-dimethoxy-2-methoxycarbonyl-phenyl)-acetic acid methyl ester
- 102022-59-3/N-(4'-hydroxy-biphenyl-4-yl)-toluene-4-sulfonamide
- 100254-94-2/N-(3,4,5-trimethoxy-benzoyl)-glycine amide
- 1071576-47-0/6,6-dimethyl-5-oxo-2-phenyl-3-p-tolyl-heptanoic acid methyl ester
- 109979-71-7/6-(2,3-dimethoxy-phenyl)-1,2-dimethoxy-naphthalene
- 114791-99-0/(4'-Dimethylamino-biphenyl-4-yl)-diphenyl-methanol
- 112949-57-2/benzenesulfonic acid-[N'-benzyl-N'-(4-methoxy-benzyl)-hydrazide]
- 412300-74-4/(3-benzyloxy-6-formyl-2,5-dimethoxy-phenoxy)-acetic acid
- 876497-12-0/1,5-bis-(2,4-dimethyl-benzoyl)-anthraquinone
- 6161-74-6/methyl barbatolate
- 114508-26-8/bis-(3-nitro-benzhydryl)-ether
- 75658-58-1/(-)-p-(4-menthen)-3-one
- 124099-70-3/5-(1-Bromo-1-methyl-ethyl)-2-methyl-2-phenyl-tetrahydro-furan
- 77308-00-0/N-Benzyl-2-hydroxy-2-phenyl-propiohydroxamsaeure
- 107189-01-5/2-(2,3-dimethoxy-5-ethylphenyl)-4,4-dimethyl-4,5-dihydro-oxazole
- 124286-81-3/methyl (+/-)-3-(2'-hydroxy-3'-ethyl-1'-(phenylmethyl)hexahydropyridin-3'-yl)propanoate
- 125300-99-4/Chloromethyl-p-tolyl-phosphinic acid 2-hydroxy-phenyl ester
- 124604-17-7/2-Diphenylphosphanyl-cycloheptanone
- 123184-38-3/3-[2-(1-Ethyl-propyl)-5-(4-fluoro-phenyl)-pyrrol-1-yl]-propionitrile
- 125179-40-0/C33H27N2OP
- 124316-04-7/R*,R*-5-(4-fluorophenyl)-β,δ-dihydroxy-3-(1-methylethyl)-1-phenyl-1H-pyrazole-4-heptanoic acid