1-(4-Nitrophenyl)-5-phenylpenta-1.4-dien-3-ol(57043-59-1)
- Name: 1-(4-Nitrophenyl)-5-phenylpenta-1.4-dien-3-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:281.311
- CAS Registry Number:57043-59-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1066551-28-7/C28H38F2N2O5S
- 415904-57-3/3-(4-{2-[({[(4-amino-3-chlorophenyl)sulfonyl]amino}carbonyl)amino]ethyl}phenyl)-2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine, hydrochloride
- 415904-51-7/3-(4-{2-[({[(4-butoxyphenyl)sulfonyl]amino}carbonyl)amino]ethyl }phenyl)-2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine, hydrochloride
- 700807-26-7/N3-(3,5-difluoro-phenyl)-1-pyridin-2-yl-1H-[1,2,4]triazole-3,5-diamine
- 28494-35-1/2-(3-Hydroxy-butyl)-1,3,3-trimethyl-cyclohexane-1,2-diol
- 71901-61-6/7-o-Tolylnorbornadien
- 18775-23-0/5-Brom-3,4-dimethylsalicylaldehyd
- 4521-52-2/3-(4-Ethyl-phenylsulfanyl)-butan-2-one
- 54337-08-5/C7H5(2)HCl2O2
- 39163-58-1/3,4-dimethyl-cyclohex-3-enecarbaldehyde-semicarbazone
- 21711-86-4/1,1-Diphenyl-pentadien-(1,4)-ol-(3)
- 1783-76-2/1-Chloro-4-(2-chloro-1,1,2,2-tetrafluoro-ethoxy)-benzene
- 54484-99-0/<1-14C>-3'-Carboxy-phenylglyoxylsaeure
- 94582-75-9/C11H18NOPS2
- 37687-75-5/C11H12BrNO3
- 55405-40-8/(2,3,5,6-Tetrachloro-4-chloromethyl-phenyl)-acetonitrile
- 14679-32-4/(S)-1-Methyl-cyclohex-4-ene-1,2-dicarboxylic acid 1-butyl ester 2-ethyl ester
- 22817-04-5/2-Phenyl-2-(2-phenylvinyl)capronitril
- 92426-39-6/3',5'-Dibrom-3,4'-dihydroxychalcon
- 57043-59-1/1-(4-Nitrophenyl)-5-phenylpenta-1.4-dien-3-ol
- 96057-74-8/3-Propyloxy-pyren-carbaldehyd-(8)
- 94521-31-0/C10H14Cl2NOPS2
- 21010-01-5/1-Methoxy-2-methyl-3-hydroxy-4-benzoyl-naphthalin
- 1029-84-1/3-(4-Methoxy-phenylsulfanyl)-4-nitro-phenol
- 31136-30-8/3-Styrylbenzo
triphenylen, trans - 22650-08-4/2,2,3,3-Tetramethyl-cyclopropanecarboxylic acid 2,3,6-trichloro-benzyl ester
- 61553-24-0/Dithiophosphoric acid S-((E)-3-oxo-3-phenyl-propenyl) ester O,O'-dipropyl ester
- 22662-47-1/6-[2-(3-Hydroxy-oct-1-ynyl)-cyclohexyloxy]-hexanoic acid
- 52162-45-5/N-Octadecyl-benzimidic acid ethyl ester
- 55546-52-6/4-Methoxy-5-hydroxy-trans-2,trans-4-pentadienalhexadeutero-benzoat