(2-Bromoethyl)cyclopropane

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Names

[ CAS No. ]:
36982-56-6

[ Name ]:
(2-Bromoethyl)cyclopropane

[Synonym ]:
2-bromoethyl-6-tert-butyroylaminopyridine
bromoethyl cyclopropane
2-cyclopropylethyl bromide
Cyclopropane, (2-bromoethyl)-
(2-Bromoethyl)cyclopropane

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
118.6±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H9Br

[ Molecular Weight ]:
149.029

[ Flash Point ]:
39.2±13.6 °C

[ Exact Mass ]:
147.988754

[ LogP ]:
2.58

[ Vapour Pressure ]:
19.8±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.506

Safety Information

[ HS Code ]:
2903890090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2903890090

[ Summary ]:
2903890090. halogenated derivatives of cyclanic, cyclenic or cyclotherpenic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 1,1-bis(2-bromoethyl)cyclopropane
  • 1-bromo-1-(2-bromoethyl)cyclopropane
  • 3,3-dibromo-trans-1,2-bis(2-bromoethyl)cyclopropane
  • 2-bromoethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
  • 2-BROMOETHYL METHACRYLATE RESIN
  • 2-(Bromoethyl-D4)-4-nitrophenyl Ether
  • 2,5-dimethyl-N-((4-methyl-2-phenylthiazol-5-yl)methyl)benzenesulfonamide
  • Hkw23tsn3D
  • 2-(2-methoxy-4-methylphenoxy)-N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)propanamide
  • N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)pyrimidine-2-carboxamide
  • 2,5-dimethyl-N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)benzenesulfonamide
  • N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)cyclopropanesulfonamide
  • benzyl 2-[9-(4-ethylphenyl)-1,7-dimethyl-2,4-dioxo-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidin-3-yl]acetate
  • 1,7-dimethyl-3-(naphthalen-1-ylmethyl)-9-phenyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 2-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-[1-(2-methylpropyl)-1H-indol-4-yl]acetamide
  • 9-(4-ethylphenyl)-1,7-dimethyl-3-(3-phenylpropyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
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