(2R)-2-Bromo-3-methyl-1-butanol

Names

[ CAS No. ]:
1256961-95-1

[ Name ]:
(2R)-2-Bromo-3-methyl-1-butanol

[Synonym ]:
(2R)-2-Bromo-3-methyl-1-butanol
1-Butanol, 2-bromo-3-methyl-, (2R)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
178.7±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C₅H₁₁BrO

[ Molecular Weight ]:
167.044

[ Flash Point ]:
67.8±9.5 °C

[ Exact Mass ]:
165.999313

[ LogP ]:
1.46

[ Vapour Pressure ]:
0.3±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.473

Related Compounds

(2R)-2-(2-methylpyrrol-1-yl)-3-methyl-1-butanol
(Z)-2-Bromo-3-methyl-1-phenyl-1,3-butadiene
(R)-2-(aminomethyl)-3-methylbutan-1-ol
[(2R)-3,3-dimethyloxiran-2-yl]methanol
Bromobutide
()-N-[N-(2-bromo-3-methyl-1-oxobutyl)glycyl]-glycine
N-(3,4-dimethoxyphenyl)-2-[7-(4-methoxyphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]acetamide
N-(3,5-dimethoxyphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
N-(2-ethoxyphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(4-phenoxyphenyl)acetamide
2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
N-1,3-benzodioxol-5-yl-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
N-(2-methoxy-5-methylphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
2,3,6,6-Tetramethyl-5,7-dihydroindazol-4-one
ethyl 2-({[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetyl}amino)benzoate
ethyl 4-({[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetyl}amino)benzoate

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