(S)-5-bromo-2,3-dihydro-1H-inden-1-ol

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Names

[ CAS No. ]:
1270284-15-5

[ Name ]:
(S)-5-bromo-2,3-dihydro-1H-inden-1-ol

[Synonym ]:
(1S)-5-Bromo-1-indanol
1H-Inden-1-ol, 5-bromo-2,3-dihydro-, (1S)-
MFCD15529807

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
307.7±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₉BrO

[ Molecular Weight ]:
213.071

[ Flash Point ]:
139.9±26.5 °C

[ Exact Mass ]:
211.983673

[ LogP ]:
2.26

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.644

Related Compounds

(S)-5-Bromo-2,3-dihydro-1H-inden-1-amine
(S)-5-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
(R)-5-Bromo-2,3-dihydro-1H-inden-1-ol
1-(Aminomethyl)-5-bromo-2,3-dihydro-1H-inden-1-ol
(S)-4-bromo-2,3-dihydro-1H-inden-1-ol
(S)-tert-butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
[2,2-Dimethyl-1-(2-methyl-6-nitrophenyl)cyclopropyl]methanol
[4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl] dihydrogen phosphate;2-(2-hydroxyethylamino)ethanol
2-[Bis(2-hydroxyethyl)amino]ethanol;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl phosphono hydrogen phosphate
2-Aminoethanol;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl phosphono hydrogen phosphate
(Perfluorooctyl)ethyl bis((perfluorohexyl)ethyl) phosphate
(Perfluorodecyl)ethyl (perfluorooctyl)ethyl (perfluorohexyl)ethyl phosphate
(Perfluorodecyl)ethyl bis((perfluorohexyl)ethyl) phosphate
Diammonium 2-(perfluoro-7-methyloctyl)1-methylethanol phosphate
Diazanium;[2-(carboxymethoxy)-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-(trifluoromethyl)undecyl] phosphate
[2-Chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-(trifluoromethyl)undecyl] dihydrogen phosphate

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