Benzene, 1-bromo-2-(5-phenylpentyl)-(137479-80-2)
- Name: Benzene, 1-bromo-2-(5-phenylpentyl)-
- Synonyms:
- Molecular Formula:C17H19Br
- Molecular Weight:
- CAS Registry Number:137479-80-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137469-84-2/4H-1,2,3,5-Benzotetrazepin-4-one, 3,5-dihydro-3,5-dimethyl-
- 13747-14-3/2(1H)-Pyrimidinone, tetrahydro-5-hydroxy-1,3-bis(methoxymethyl)-
- 137472-04-9/2,4(1H,3H)-Pyrimidinedione, 6-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-1,3-dimethyl-, (S)-
- 137472-31-2/Undecanoic acid, 11,11'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, bis(trimethylsilyl) ester
- 137472-53-8/Naphtho[1,2-c]thiophene-3-carboxylic acid, 1-(4-nitrophenyl)-, ethyl ester
- 137472-63-0/1,3-Dioxolane, 4-(methoxymethyl)-2-(1-propenyl)-
- 137472-67-4/4-Piperidinone, 1-[3-(4-fluorophenoxy)propyl]-3-methoxy-
- 137475-14-0/1-Naphthalenesulfonic acid, 4-[[4-[[4-[[1-hydroxy-7-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-5-meth oxy-2-methylphenyl]azo]-5-methoxy-2-methylphenyl]azo]-
- 137476-56-3/1-Azabicyclo[2.2.2]oct-2-ene, 3-(1H-indol-3-yl)-
- 137476-59-6/1H-Indol-5-ol, 3-(1-azabicyclo[2.2.2]oct-3-yl)-
- 13747-87-0/Bicyclo[3.2.0]heptan-6-one, 1,5-dimethyl-
- 13747-97-2/Cyclohexanecarboxamide, 3-methyl-
- 137479-80-2/Benzene, 1-bromo-2-(5-phenylpentyl)-
- 13748-10-2/2-Furanpentanamine
- 137482-90-7/2-Octanol, 3,7-dichloro-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,7-dimethyl-
- 137482-91-8/Benzeneethanol, b-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (R)-
- 137482-92-9/Silane, (1,1-dimethylethyl)dimethyl[[1-phenyl-2-(phenylthio)ethyl]methoxy]-, (S)-
- 137482-93-0/1-Undecanol, 2-methyl-2-[(2-methyleneundecyl)oxy]-
- 137482-94-1/Silane, (1,1-dimethylethyl)[(3-ethyl-2-methyloxiranyl)methoxy]dimethyl-, trans-
- 137482-96-3/Butanal, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methyl-
- 137482-97-4/Silane, (1,1-dimethylethyl)dimethyl(2-phenylpropoxy)-, (S)-
- 137482-98-5/Cyclododecanecarboxaldehyde, 1-ethenyl-
- 137482-99-6/2-Octanol, 3,7-dichloro-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,7-dimethyl-, acetate
- 137483-91-1/Octadecadienoic acid, 13-hydroperoxy-, methyl ester
- 137487-61-7/1H-Pyrazole-4-carboxylic acid, 5-(chloromethyl)-1-phenyl-, ethyl ester
- 137481-69-7/Pyridine, 1,4-dihydro-2,6-dimethyl-3,5-dinitro-4-[2-(trifluoromethyl)phenyl]-
- 137481-65-3/3,5-Pyridinedicarboxylic acid, 2,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-, dimethyl ester
- 137481-64-2/3-Pyridinecarboxylic acid, 2,4-dimethyl-5-nitro-6-[2-(trifluoromethyl)phenyl]-, methyl ester
- 13747-89-2/6-Heptenoic acid, 2,6-dimethyl-, methyl ester
- 137476-47-2/2,4-Cyclohexadien-1-one, 6-[(1,3-dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)ethylidene] -2,4-dinitro-