1,1'-Biphenyl, 4-[(5-bromopentyl)oxy]-(52273-19-5)
- Name: 1,1'-Biphenyl, 4-[(5-bromopentyl)oxy]-
- Synonyms:
- Molecular Formula:C17H19BrO
- Molecular Weight:319.241
- CAS Registry Number:52273-19-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52266-81-6/Thiourea, N-(2-hydroxyethyl)-N'-2-naphthalenyl-
- 52266-82-7/Urea, N-(2,6-dimethylphenyl)-N'-(2-hydroxyethyl)-
- 52267-15-9/Benzene, 1,1'-(1,4-pentadiene-1,5-diyl)bis-
- 52267-19-3/Benzene, 1,1'-(1,4-pentadiene-1,5-diyl)bis[4-methyl-
- 52267-20-6/Benzene, 1,1'-(1,4-pentadiene-1,5-diyl)bis[4-methoxy-
- 52267-31-9/Cyclooctanol, 2-mercapto-, (1R,2R)-rel-
- 52267-38-6/1,2,5-Methenonaphthalen-6(2H)-one, 1,4a,5,8a-tetrahydro-
- 52267-42-2/Propanedioic acid, (4-methoxyphenyl)methyl methyl ester
- 52267-50-2/Butanoic acid, 2-diazo-3-oxo-, phenylmethyl ester
- 52267-51-3/Acetic acid, diazo-, phenylmethyl ester
- 52267-53-5/Benzoic acid, 4-(octyloxy)-, 4-butoxyphenyl ester
- 52269-91-7/2-Aziridineethanol
- 52270-68-5/1,3,2,4-Dithiadiphosphetane, 2,4-bis(chlorocyclohexyl)-, 2,4-disulfide
- 52271-37-1/Benzeneethanamine, N-ethyl-N-hydroxy-a-methyl-
- 52271-38-2/Benzeneethanamine, N-hydroxy-a-methyl-N-propyl-
- 52271-39-3/Benzeneethanamine, N-butyl-N-hydroxy-a-methyl-
- 52271-41-7/1-(4-Methoxyphenyl)acetoneoxime
- 52271-42-8/3,4-Methylenedioxybenzyl methyl ketoximine
- 52271-43-9/2-Butanone, 4-(4-methoxyphenyl)-, oxime
- 52273-19-5/1,1'-Biphenyl, 4-[(5-bromopentyl)oxy]-
- 52273-55-9/Phenol, 4-(3-bromopropyl)-
- 52273-68-4/Acetamide, N-[4-(3-chloropropyl)phenyl]-
- 52273-70-8/Acetamide, N-[4-(3-chloropropyl)-2-nitrophenyl]-
- 52273-74-2/Benzenamine, 4-(3-chloropropyl)-2-nitro-
- 52274-31-4/Cyclohexane, cyclopentadienyl-
- 52274-74-5/Piperidinecarboxylic acid
- 52274-95-0/1H-Pyrrole-2,5-dione, 1-(nitrophenyl)-
- 52275-02-2/1-Pentanethiol, sodium salt
- 52275-15-7/Phosphoric acid, mono(methylphenyl) ester
- 5227-57-6/Quinoxaline, 2-chloro-, 1-oxide