1,1'-Biphenyl, 4-pentyl-4'-(4-pentynyloxy)-(159646-51-2)
- Name: 1,1'-Biphenyl, 4-pentyl-4'-(4-pentynyloxy)-
- Synonyms:
- Molecular Formula:C22H26O
- Molecular Weight:
- CAS Registry Number:159646-51-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 159617-65-9/Diazene, (4-chlorophenyl)-
- 159618-29-8/Bicyclo[3.2.0]hept-3-en-6-one, 2,2-dimethyl-
- 15962-89-7/3,4-Hexanediol, 1,6-diphenyl-
- 15963-07-2/3-Phenyl-3-acetoxy-1-butyne
- 159632-62-9/2H-1-Benzothiopyran, 6-dodecyl-3,4-dihydro-2,2-dimethyl-4-(1-methylethyl)-
- 15963-35-6/Cyclohexanol, 2-methyl-, (1S,2R)-
- 159634-59-0/N-BOC-1-[4-SPIRO-PIPERIDINE]-3-INDANONE
- 159635-22-0/tert-butyl3-hydroxy-4-methyleneiperidine-1-carboxylate
- 159635-28-6/Spiro[1H-isoindole-1,4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-2-methyl-3-oxo-, 1,1-dimethylethyl ester
- 15963-60-7/1-Propanone, 1-cyclohexyl-2,2-dimethyl-
- 159636-62-1/Sulfuric acid, aluminum salt (2:3), tridecahydrate
- 159639-90-4/L-Cysteine, N-[[(2-mercaptoethyl)thio]acetyl]-, methyl ester
- 1596-42-5/Benzene, (2-propynylseleno)-
- 159646-09-0/Benzenamine, N,N'-9,10-anthracenediylidenebis[4-nitro-
- 159646-32-9/Naphth[2,3-d]oxazol-4(9H)-one, 2-(1,1-dimethylethyl)-9-[(4-fluorophenyl)imino]-
- 159646-51-2/1,1'-Biphenyl, 4-pentyl-4'-(4-pentynyloxy)-
- 159646-83-0/L-Leucine, L-glutaminyl-L-leucyl-L-seryl-L-prolyl-L-phenylalanyl-L-prolyl-L-phenylalanyl- L-a-aspartyl-
- 159647-22-0/L-Valine, L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-a-glutamyl-L -a-aspartyl-
- 15965-36-3/1H-1,2,3-Triazole, 1-methyl-4-phenyl-
- 159654-24-7/Beryllium zinc selenide
- 159654-40-7/Molybdenum hydroxide oxide
- 15965-66-9/2-CHLORO-1-METHYL-5-NITRO-1H-BENZO[D]IMIDAZOLE
- 15965-67-0/1H-Benzimidazole, 2-chloro-1-methyl-6-nitro-
- 159659-19-5/Aziridine, 1-[(4-methylphenyl)sulfonyl]-2-octyl-
- 159659-31-1/Benzenesulfonamide, 4-methyl-N-[(1R,2R)-2-[(phenylmethyl)amino]cyclohexyl]-, rel-
- 159659-32-2/Benzenesulfonamide, N-[2-(diethylamino)cyclohexyl]-4-methyl-, trans-
- 159659-33-3/Benzenesulfonamide, 4-methyl-N-[(1R,2R)-2-(phenylamino)cyclohexyl]-, rel-
- 159659-51-5/Pyridine, 2-(2-hexylphenyl)-
- 159661-40-2/Phenol, 2,4,5-triamino-
- 159661-41-3/1,2-Benzenediol, 4,5-diamino-