4,4'-p-xylylene-di-benzoic acid(28131-86-4)
- Name: 4,4'-p-xylylene-di-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:346.383
- CAS Registry Number:28131-86-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 861323-17-3/2-(1-amino-ethyl)-3-(β-hydroxy-phenethyl)-succinic acid
- 108062-76-6/2-(3-methoxy-phenyl)-4-oxo-4-phenyl-butyric acid methyl ester
- 854732-23-3/1-(5-acetylamino-2-methyl-anilino)-cyclopentanecarboxylic acid amide
- 100796-20-1/(4-anilino-2-methoxy-phenyl)-amidosulfuric acid
- 101588-40-3/trithiocarbonic acid bis-(4-dimethylamino-phenyl ester)
- 111329-56-7/(2,2-diphenyl-vinyl)-hydroxy-malonic acid dimethyl ester
- 860753-55-5/2,4,6-trinitro-benzyl iodide
- 92907-46-5/1,1-bis-(4-chloro-phenyl)-acetone semicarbazone
- 99358-97-1/acetic acid-(2-hydroxy-N-methyl-3,5-dinitro-anilide)
- 109646-53-9/3-phenyl-3-(3-phenyl-hydrazinocarbonylamino)-propionic acid
- 875245-88-8/4,4'-dichloro-2,2'-dimethoxy-benzil
- 860374-69-2/(4,4'-dimethoxy-benzhydryl)-malonic acid
- 96979-65-6/1-phenyl-2-stearoyloxy-ethanone
- 13319-53-4/4-(4,4'-bis-dimethylamino-benzhydryl)-resorcinol
- 28131-86-4/4,4'-p-xylylene-di-benzoic acid
- 861306-82-3/3,5,3',5'-tetrabromo-4,4'-bis-dimethylamino-benzophenone
- 116436-20-5/Bis-(2-dimethylamino-phenyl)-phenyl-methanol
- 102164-85-2/4-methyl-benzoic acid-[5-(4-nitro-phenoxy)-pentylamide]
- 18141-33-8/(3-bromo-4-methyl-phenyl)-trichloro-silane
- 81322-68-1/3-chloro-6-hydroxy-2,4-dimethyl-benzaldehyde-oxime
- 99857-99-5/3-(1-ethynyl-cyclohexyloxy)-propionyl chloride
- 101100-15-6/ethyl-(1-benzyl-1,3-dimethyl-but-2-enyl)-ether
- 855617-33-3/2-methyl-4-p-tolyl-butyryl chloride
- 100532-44-3/2-ethyl-3-(4-methoxy-phenyl)-butan-1-ol
- 101595-67-9/3-(4-methanesulfonyl-phenyl)-3-(4-methoxy-phenyl)-propionic acid
- 857624-26-1/3-[(N-acetyl-sulfanilyl)-amino]-benzonitrile
- 125928-97-4/dibromo-[2]naphthyl-(4-phenoxy-phenyl)-λ4-tellane
- 856060-68-9/benzenesulfonyl-methanesulfonyl-p-tolylsulfanyl-methane
- 855379-72-5/4-(4-nitro-phenylsulfanyl)-N-octyl-aniline
- 858855-38-6/N-(5-ethoxy-2-amino-benzyl)-p-phenetidine