3-(4-acetoxy-phenyl)-3-(4-methoxy-phenyl)-glutaric acid(109979-39-7)
- Name: 3-(4-acetoxy-phenyl)-3-(4-methoxy-phenyl)-glutaric acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:372.375
- CAS Registry Number:109979-39-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 858011-45-7/N-(β-methoxy-phenethyl)-phthalamic acid methyl ester
- 102555-58-8/2-(4-benzenesulfonyl-benzoyl)-benzoic acid
- 859071-71-9/2-(2-nitro-phenoxy)-naphthalene-1-sulfinic acid
- 681461-07-4/1,5-dinitro-2,4-dipyruvoyl-benzene
- 861308-65-8/4-anilino-3,5-dinitro-benzoyl chloride
- 67684-92-8/(2-ethoxy-phenyl)-(2,4-dinitro-phenyl)-amine
- 99179-24-5/[2-(2,4-dinitro-phenylsulfanyl)-ethyl]-urea
- 116132-80-0/di-m-tolyl-fumaric acid diethyl ester
- 101884-81-5/4,5,6,7-tetrabromo-2,3-diphenyl-cyclohept-2-enone
- 860239-90-3/sulfanilic acid-(4-nitro-phenethylamide)
- 103279-67-0/N,N'-bis-(3,2'-dimethyl-biphenyl-4-yl)-hydrazine
- 101603-51-4/N,N'-bis-(4-amino-2-methoxy-5-methyl-phenyl)-urea
- 100541-21-7/α,α'-dioxo-bibenzyl-4,4'-disulfonyl chloride
- 114026-21-0/(4-nitro-phenyl)-(2,4,6-trimethoxy-phenyl)-diazene
- 859078-30-1/4,4-bis-ethanesulfonyl-2,3,5,6-tetrabromo-cyclohexa-2,5-dienone
- 102373-56-8/octanal-[4-(4-phenylazo-phenyl)-semicarbazone]
- 101268-79-5/diethylsulfamoyl-amidophosphoric acid diphenyl ester
- 873410-76-5/(+/-)-2-hydroxy-1,1-bis-(4-hydroxy-3-methyl-phenyl)-acenaphthene
- 109979-39-7/3-(4-acetoxy-phenyl)-3-(4-methoxy-phenyl)-glutaric acid
- 858214-46-7/3-(4,5-bis-benzyloxy-2-bromo-phenyl)-propionic acid amide
- 860244-02-6/1,24-bis-(4-methoxy-phenoxy)-tetracosane
- 409111-67-7/trithiophosphoric acid tris-(4-nitro-phenyl ester)
- 101095-16-3/bis-(4-chloromethanesulfonyl-2-nitro-phenyl)-sulfide
- 112552-27-9/N,N'-(2,4,7-trichloro-naphthalene-1,8-diyl)-bis-toluene-4-sulfonamide
- 856200-52-7/2,4-Bis-picrylmercapto-phenol
- 335-26-2/1,3,5-tris-[(bis-trifluoromethyl-amino)-difluoro-methyl]-nonafluoro-cyclohexane
- 89640-93-7/2,4,5-trichloro-3-nitro-toluene
- 56637-43-5/4-hydrazino-3-nitro-benzoic acid
- 101104-90-9/3-(2-oxo-1-phenyl-cyclohexyl)-propionic acid amide