1,1'-Biphenyl, 4,4'-bis(tetradecyloxy)-(449204-21-1)
- Name: 1,1'-Biphenyl, 4,4'-bis(tetradecyloxy)-
- Synonyms:
- Molecular Formula:C40H66O2
- Molecular Weight:
- CAS Registry Number:449204-21-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 449174-59-8/3-Hexanol, 1-methoxy-, acetate, (3S)-
- 449174-60-1/3-Pentanol, 1-methoxy-4-methyl-
- 449174-61-2/3-Hexanethiol, 1-methoxy-, (3R)-
- 449174-62-3/2-Oxabicyclo[2.2.1]heptane-1-carbothioic acid, 4,7,7-trimethyl-3-oxo-, S-[(1R)-1-(2-methoxyethyl)butyl] ester, (1S,4R)-
- 449174-63-4/3-Hexanol, 1-methoxy-, (3S)-
- 449174-64-5/3-Pentanethiol, 1-methoxy-4-methyl-, (3R)-
- 449175-08-0/Ethanethioic acid, S-[(1R)-1-(2-methoxyethyl)butyl] ester
- 449175-09-1/Ethanethioic acid, S-[1-(2-methoxyethyl)-2-methylpropyl] ester
- 449175-25-1/Isoquinoline, 2-(2-fluoro-4-nitrophenyl)-1,2,3,4-tetrahydro-
- 449175-26-2/4-[3,4-Dihydro-2(1H)-isoquinolinyl]-3-fluoroaniline
- 449175-53-5/3(2H)-Pyridazinone,4-chloro-5-[(3-chloropropyl)(phenylmethyl)amino]-2-methyl-6-nitro-
- 449175-54-6/3(2H)-Pyridazinone,6-amino-4-chloro-5-[(3-chloropropyl)(phenylmethyl)amino]-2-methyl-
- 449179-31-1/2H-1-Benzopyran-2-one, 7-hydroxy-3-phenoxy-
- 449179-32-2/2H-1-Benzopyran-2-one, 7-(acetyloxy)-3-phenoxy-
- 449181-07-1/5-Isoxazolol, 4,5-dihydro-3-phenyl-5-propyl-
- 449186-18-9/Benzamide, N-[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-3,5-dimethoxy-
- 449191-05-3/1,3-Cyclohexanedione, 2-[1-(4-iodophenyl)-4(1H)-pyridinylidene]-5-phenyl-
- 449202-41-9/Ethanone, 1,1'-(1,3,5-cycloheptatriene-1,6-diyl)bis[2-(1-methoxycyclohexyl)-
- 449203-78-5/Phosphine oxide, (1,4-diphenyl-1,3-butadiene-1,4-diyl)bis[diphenyl-
- 449204-21-1/1,1'-Biphenyl, 4,4'-bis(tetradecyloxy)-
- 449204-29-9/Silane, (1,1-dimethylethyl)dimethyl[(2S)-oxiranylethynyl]-
- 449204-30-2/3-Butyn-2-ol, 1-chloro-4-(trimethylsilyl)-
- 449204-31-3/3-Butyn-2-ol, 1-bromo-4-(trimethylsilyl)-
- 449204-32-4/3-Butyn-2-ol, 1-chloro-, (2S)-
- 449204-33-5/3-Butyn-2-ol, 1-bromo-, (2S)-
- 449204-34-6/3-Butyn-2-ol, 1-bromo-, (2R)-
- 449204-36-8/3-Butyn-2-ol, 4-(5-methyl-2-thienyl)-, (2R)-
- 449204-39-1/5-Hexen-3-yn-2-ol, 5-methyl-, (2R)-
- 449204-41-5/1-Hexyn-3-ol, 6-chloro-, (3R)-
- 449204-43-7/3-Butyn-2-one, 4-(5-methyl-2-thienyl)-