Benzene, 1-(4-ethylcyclohexyl)-4-nonyl-, trans-(172299-07-9)
- Name: Benzene, 1-(4-ethylcyclohexyl)-4-nonyl-, trans-
- Synonyms:
- Molecular Formula:C23H38
- Molecular Weight:
- CAS Registry Number:172299-07-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 172292-03-4/3-Cyclohexene-1-acetic acid, 6-[(1E)-2-phenylethenyl]-, 2-hydroxyethyl ester, (1R,6R)-rel-
- 172292-04-5/3-Cyclohexene-1-acetic acid, 6-[(1E)-2-phenylethenyl]-, 2-(2-hydroxyethoxy)ethyl ester, (1R,6R)-rel-
- 172292-08-9/Cyclohexaneacetic acid, 2-[(1E)-2-phenylethenyl]-, (1R,2R)-2-hydroxycyclohexyl ester, (1R,2R)-
- 172292-09-0/Cyclohexaneacetic acid, 2-[(1E)-2-phenylethenyl]-, (1R,2R)-2-hydroxycycloheptyl ester, (1R,2R)-
- 172292-10-3/Cyclohexaneacetic acid, 2-[(1E)-2-phenylethenyl]-, (1R,2R)-2-hydroxy-1-methylpropyl ester, (1R,2R)-
- 17229-22-0/Benzene, 1,4-bis[(2-chloroethoxy)methyl]-
- 172292-29-4/Oxacyclotetradecan-2-one, 13,14-dimethyl-, (13S,14R)-
- 17229-24-2/Benzene, [(2-chloro-1-methylethoxy)methyl]-
- 17229-29-7/Bicyclo[4.1.0]heptane, 7-(phenylthio)-
- 17229-30-0/Benzene, [(2,2-dimethylcyclopropyl)thio]-
- 172294-15-4/Silane, [(9-bromononyl)oxy](1,1-dimethylethyl)diphenyl-
- 172295-42-0/1,2,3,5,4,6-Tetrathiadistibinane, 4,6-bis[2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]-
- 172295-43-1/1,2,4,3,5-Trithiadistibolane, 3,5-bis[2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]-
- 172295-84-0/2H-1,3,2-Benzodiazasilol-2-ylidene, 1,3-bis(2,2-dimethylpropyl)-1,3-dihydro-5-methyl-
- 172295-85-1/1H-1,3,2-Benzodiazasilole, 1,3-bis(2,2-dimethylpropyl)-2-ethoxy-2,3-dihydro-
- 172295-86-2/1H-1,3,2-Benzodiazasilole, 1,3-bis(2,2-dimethylpropyl)-2,3-dihydro-2-iodo-2-methyl-
- 172295-87-3/1H-1,3,2-Benzodiazasilole, 2,2-dichloro-1,3-bis(2,2-dimethylpropyl)-2,3-dihydro-
- 172296-02-5/2-Cyclopenten-1-one, 4-(1,1-dimethylethoxy)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4R,5S)-rel-
- 172296-03-6/2-Cyclopenten-1-one, 2-bromo-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-hydroxy-, (4R,5S)-rel-
- 172299-07-9/Benzene, 1-(4-ethylcyclohexyl)-4-nonyl-, trans-
- 172299-38-6/Benzene, 1-[2-(4-butyl-3,3-difluorocyclohexyl)ethyl]-4-ethoxy-, trans-
- 172299-45-5/Benzene, 1-ethoxy-4-[2-(4-pentyl-1-cyclohexen-1-yl)ethenyl]-, (E)-
- 172299-76-2/L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-N-[(1S)-1-methyl-2-oxo ethyl]-
- 172299-78-4/L-Valinamide, N-acetyl-L-leucyl-N-[(1S)-5-[[[(2-chlorophenyl)methoxy]carbonyl]amino]- 1-formylpentyl]-
- 17230-29-4/2H-Pyran, 2,6-diethoxytetrahydro-, cis-
- 17230-30-7/2H-Pyran, 2,6-diethoxytetrahydro-, trans-
- 172316-34-6/Butanedioic acid, mono[6-[[(4-methoxyphenyl)diphenylmethyl]amino]hexyl] ester
- 172318-31-9/Spiro[9H-fluorene-9,3'-[3H]pyrano[3,2-f]quinoline]
- 172318-39-7/Pyridinium, 4-phenyl-1-[3-[[[[3-[[[4-[2-(trifluoroacetyl)hydrazino]phenyl]amino]sulfonyl] phenyl]amino]carbonyl]amino]propyl]-, chloride
- 172318-49-9/Phosphoric acid, didecyl 4-(sulfooxy)butyl ester, sodium salt