Phenol, 4-(1-ethenyl-1,5-dimethyl-4-hexenyl)-(349473-22-9)
- Name: Phenol, 4-(1-ethenyl-1,5-dimethyl-4-hexenyl)-
- Synonyms:
- Molecular Formula:C16H22O
- Molecular Weight:230.35
- CAS Registry Number:349473-22-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34945-17-0/1H-1,2,4-Triazole-1-carboxamide, N,N-dipropyl-3-(propylsulfonyl)-
- 34945-27-2/1H-1,2,4-Triazole-1-carboxamide, N,N-diethyl-3-(ethylsulfonyl)-
- 349453-10-7/Benzenamine, N,N-didecyl-4-nitro-
- 34945-42-1/1H-1,2,4-Triazole-1-carboxamide, 3-(methylsulfonyl)-N,N-dipropyl-
- 34945-43-2/1H-1,2,4-Triazole-1-carboxamide, 3-(ethylsulfonyl)-N,N-dipropyl-
- 34945-44-3/1H-1,2,4-Triazole-1-carboxamide, 3-[(1-methylethyl)sulfonyl]-N,N-dipropyl-
- 34945-45-4/1H-1,2,4-Triazole-1-carboxamide, 3-(butylsulfonyl)-N,N-dipropyl-
- 34945-46-5/1H-1,2,4-Triazole-1-carboxamide, 3-[(2-methylpropyl)sulfonyl]-N,N-dipropyl-
- 34945-47-6/1H-1,2,4-Triazole-1-carboxamide, 3-[(1-methylpropyl)sulfonyl]-N,N-dipropyl-
- 34945-48-7/1H-1,2,4-Triazole-1-carboxamide, 3-(pentylsulfonyl)-N,N-dipropyl-
- 349456-47-9/Phenol, 2-[[(4-fluorophenyl)methylene]amino]-4-methyl-
- 349471-19-8/2-Pyridinecarboxamide, 3-[[(4-methoxyphenyl)methyl]thio]-4-(1-piperidinyl)-N-[4-[3-(trifluorometh yl)phenoxy]phenyl]-
- 349471-20-1/2-Pyridinecarboxamide, 3-[[(4-methoxyphenyl)methyl]thio]-4-(1-pyrrolidinyl)-N-[4-[3-(trifluorometh yl)phenoxy]phenyl]-
- 349471-60-9/2-Pyridinecarboxamide, 3-mercapto-N-[4-(4-methylphenoxy)phenyl]-4-(4-methyl-1-piperidinyl)-
- 349471-61-0/2-Pyridinecarboxamide, 3-mercapto-N-[4-(4-methylphenoxy)phenyl]-4-(3-methyl-1-piperidinyl)-
- 349473-22-9/Phenol, 4-(1-ethenyl-1,5-dimethyl-4-hexenyl)-
- 349474-57-3/Acetamide, 2-(2-methylphenoxy)-N-[(tetrahydro-2-furanyl)methyl]-
- 34947-62-1/Acridinium, 9-[4-(diethylamino)phenyl]-10-methyl-, iodide
- 349476-36-4/2-Naphthalenol, 1-[[(2,4,5-trichlorophenyl)imino]methyl]-
- 349476-55-7/Phenol, 4-bromo-2-[[(2,4,5-trichlorophenyl)imino]methyl]-
- 34947-85-8/1H-Pyrrolo[2,3-b]pyridine, 2-[(2,4-dinitrophenyl)methylene]-2,3-dihydro-1,3,3-trimethyl-
- 349488-47-7/2,3,4-Piperidinetriol, 5-(hydroxymethyl)-, (2S,3S,4R,5R)-
- 349489-87-8/Naphthalene, 1-fluoro-7-propyl-2-(3,4,5-trifluorophenyl)-
- 34949-15-0/2H-Azepine-2-thione, hexahydro-1-methyl-
- 34949-22-9/2-Butanol, 2-methyl-, propanoate
- 349492-74-6/Acetamide, N-(3-acetyl-2-methyl-4-quinolinyl)-
- 3494-93-7/2(3H)-Furanone, dihydro-5-hydroxy-3-methyl-
- 349451-18-9/Benzamide, N-[(R)-[(1R,2R)-2-butylcyclopropyl]phenylmethyl]-, rel-
- 349451-14-5/Phosphinic amide, N-[(R)-[(1R,2R)-2-butylcyclopropyl](4-chlorophenyl)methyl]-P,P-diphenyl -, rel-
- 349451-13-4/Benzoic acid, 4-[(R)-[(1R,2S)-2-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]cycloprop yl][(diphenylphosphinyl)amino]methyl]-, methyl ester, rel-