1,2,3-tris-(4-hydroxy-phenyl)-hex-2-ene(118924-52-0)
- Name: 1,2,3-tris-(4-hydroxy-phenyl)-hex-2-ene
- Synonyms:
- Molecular Formula:
- Molecular Weight:360.453
- CAS Registry Number:118924-52-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 109697-21-4/trithioarsenous acid tris-(4-hydroxy-phenyl ester)
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- 115918-04-2/3-(9,10-diphenyl-[2]anthryl)-acrylic acid
- 861595-52-0/2,3-dibromo-3-(2,4-dinitro-phenyl)-propionic acid
- 99768-24-8/2-(2-chloro-benzenesulfonyl)-5-nitro-benzoic acid
- 855229-04-8/N-acetyl-N-(2-nitro-benzenesulfonyl)-o-toluidine
- 101111-79-9/N,N'-bis-(4-amino-5-chloro-2-methyl-phenyl)-urea
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- 726170-04-3/9,10-diphenyl-anthracene-1,2,5,6-tetraone
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- 13988-30-2/diethyl-[2-(5,6-dimethoxy-3-methyl-1-phenyl-indan-1-yl)-ethyl]-amine
- 854037-75-5/2-(2-hydroxy-4-methyl-phenoxy)-5-nitro-benzophenone
- 872287-56-4/5-bromo-3,7-bis-p-tolylsulfanyl-tropolone
- 118924-52-0/1,2,3-tris-(4-hydroxy-phenyl)-hex-2-ene
- 111297-72-4/2-hydroxyimino-3-oxo-3-phenyl-propionic acid p-phenetidide
- 101081-47-4/(2-chloro-[1]naphthyl)-(2-nitro-phenyl)-sulfone
- 855266-88-5/2-nitro-1-methoxy-2-phenyl-1-(3,4-dimethoxy-phenyl)-ethane
- 861049-97-0/Opt.-inakt. 1-Hydroxy-6.7-dimethoxy-2-(4-methoxy-phenyl)-1.2.3.4-tetrahydro-naphthalin
- 51496-67-4/(2,4-dichloro-phenoxy)-acetic acid-(4-chloro-benzylidenehydrazide)
- 100622-70-6/N,O-bis-(4-amino-2-bromo-benzoyl)-hydroxylamine
- 861299-86-7/1-amino-4-anilinomercapto-anthraquinone
- 115001-34-8/2-phenyl-1-(10-phenyl-[9]anthryl)-ethanol
- 873386-12-0/acetic acid-[2-(2-chloro-phenoxy)-4-nitro-anilide]
- 440-67-5/acetic acid-{3-[bis-(2-hydroxy-ethyl)-amino]-4-trifluoromethyl-anilide}