Cyclohexanol, 2-bromo-,nitrate, trans- (8CI,9CI)

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Names

[ CAS No. ]:
16886-68-3

[ Name ]:
Cyclohexanol, 2-bromo-,nitrate, trans- (8CI,9CI)

[Synonym ]:
2-Bromcyclohexylnitrat
trans-2-bromocyclohexyl nitrate
2-bromocyclohexyl nitrate
trans-1-Brom-2-nitrato-cyclohexan

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
257ºC at 760mmHg

[ Molecular Formula ]:
C6H10BrNO3

[ Molecular Weight ]:
224.05200

[ Flash Point ]:
109.2ºC

[ Exact Mass ]:
222.98400

[ PSA ]:
55.05000

[ LogP ]:
2.42400

[ Vapour Pressure ]:
0.0239mmHg at 25°C

[ Index of Refraction ]:
1.517

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexene
  • (1S,2R)-2-Bromo-cyclohexanol
  • cyclohexane

DownStream

  • molecular iodine
  • Cyclohexene

Related Compounds

  • Cyclohexanol,2-amino-,acetate(ester),trans-(9CI)
  • Cyclohexanol,2-amino-1-ethenyl-,trans-(9CI)
  • Cyclohexanol, 2-bromo-,1-(4-methylbenzenesulfonate)
  • Cyclohexanol,2-(o-methoxyphenyl)-, p-toluenesulfonate, trans- (8CI)
  • Cyclohexanol,2-(m-methoxyphenyl)-, p-toluenesulfonate, trans- (8CI)
  • Cyclohexanol,2-(2,5-dimethoxyphenyl)-, p-toluenesulfonate, trans- (8CI)
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-chlorophenyl)-1,3-thiazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(3,4-dichlorophenyl)cyclobutane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methyl-2-(2-oxopiperidin-1-yl)pentanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-[ethyl(propan-2-yl)amino]pyridine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(cyclopropylcarbamoyl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(1-methyl-1H-pyrazol-4-yl)-5-oxopyrrolidine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methyl-2-(pyrimidin-2-yl)-1,3-thiazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-chloro-6-fluorophenyl)-2-(dimethylamino)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[2-(pyrazin-2-yl)-1,3-thiazol-4-yl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3,5-dichlorophenyl)-2-(dimethylamino)acetate
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