(R)-2-(1'-Hydroxy-2'-bromoethyl)-6,10-dimethyl-2,5,9-undecatrien-1-yl benzoate

Names

[ CAS No. ]:
107701-32-6

[ Name ]:
(R)-2-(1'-Hydroxy-2'-bromoethyl)-6,10-dimethyl-2,5,9-undecatrien-1-yl benzoate

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₂H₂₉BrO₃

[ Molecular Weight ]:
421.36800

[ Exact Mass ]:
420.13000

[ PSA ]:
46.53000

[ LogP ]:
5.60840

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(R)-2-(1'-Hydroxy-2'-tosyloxyethyl)-6,10-dimethyl-2,5,9-undecatrien-1-yl benzoate
(R)-2-(1',2'-Dihydroxyethyl)-6,10-dimethyl-2,5,9-undecatrien-1-yl benzoate
(R)-2-(2',2'-Dimethyl-1',3'-dioxolan-4'-yl)-6,10-dimethyl-2,5,9-undecatrien-1-yl benzoate

DownStream

Related Compounds

2-[(1-phenyl-1H-pyrazol-4-yl)oxy]acetic acid
2-[(1-tert-Butyl-1H-pyrazol-4-yl)oxy]ethan-1-amine
2-[(1-tert-butyl-1H-pyrazol-4-yl)oxy]acetic acid
2-[(2-Chloropyrimidin-5-yl)oxy]ethan-1-amine
(2-Phenyl-pyrimidin-5-yloxy)-acetic acid
[2-(3-Trifluoromethyl-phenyl)-pyrimidin-5-yloxy]-acetic acid
(2-m-Tolyl-pyrimidin-5-yloxy)-acetic acid
[2-(3-Fluoro-phenyl)-pyrimidin-5-yloxy]-acetic acid
[2-(3-Methoxy-phenyl)-pyrimidin-5-yloxy]-acetic acid
(2-p-Tolyl-pyrimidin-5-yloxy)-acetic acid

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