2-(2-Bromo-1-cyclohexen-1-yl)-2-propanol

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Names

[ CAS No. ]:
211865-69-9

[ Name ]:
2-(2-Bromo-1-cyclohexen-1-yl)-2-propanol

[Synonym ]:
1-Cyclohexene-1-methanol, 2-bromo-α,α-dimethyl-
2-(2-Bromo-1-cyclohexen-1-yl)-2-propanol

Chemical & Physical Properties

[ Density]:
1.392±0.06 g/cm3(Predicted)

[ Boiling Point ]:
275.3±23.0 °C(Predicted)

[ Molecular Formula ]:
C₉H₁₅BrO

[ Molecular Weight ]:
219.119

[ Flash Point ]:
120.3±22.6 °C

[ Exact Mass ]:
218.030624

[ LogP ]:
3.68

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.550

Related Compounds

2-(2-Bromo-4-methylphenoxy)-N-[2-(1-cyclohexen-1-yl)ethyl]acetamide
2-({[2-(1-Cyclohexen-1-yl)ethyl]amino}carbonyl)-benzoic acid
Hydrazinecarboxamide,2-[2-(1-cyclohexen-1-yl)-1-methylethylidene]-
1-(2-bromocyclohex-1-enyl)ethanone
1H-Isoindole-1,3(2H)-dione, 2-[2-(1-cyclohexen-1-yl)ethyl]-
2-[(1E)-2-(1-Cyclohexen-1-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[4-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido)oxan-4-yl]acetic acid
(3S)-3-{2-[(1RS,2RS)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetamido}butanoic acid
(3S)-3-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-oxazol-4-yl}formamido)butanoic acid
(3R)-3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-3-yl]formamido}pentanoic acid
(3R)-3-{2-[(1RS,2RS)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetamido}pentanoic acid
(3R)-3-{2-[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}pentanoic acid
(3R)-3-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-oxazol-4-yl}formamido)pentanoic acid
(3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,4-trimethylpentanamido]pentanoic acid
2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]hex-5-enoic acid
(3R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]pentanoic acid

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