3-(2-FLUOROPHENOXY)BENZYL BROMIDE

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Names

[ CAS No. ]:
242812-04-0

[ Name ]:
3-(2-FLUOROPHENOXY)BENZYL BROMIDE

[Synonym ]:
3'-Bromomethyl-2-fluorodiphenyl Ether
3-(2-Fluorophenoxy)benzyl Bromide

Chemical & Physical Properties

[ Density]:
1.46 g/cm3

[ Boiling Point ]:
313.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H10BrFO

[ Molecular Weight ]:
281.12000

[ Flash Point ]:
174.8ºC

[ Exact Mass ]:
279.99000

[ PSA ]:
9.23000

[ LogP ]:
4.51290

[ Vapour Pressure ]:
0.000916mmHg at 25°C

[ Index of Refraction ]:
1.589

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

Related Compounds

  • 3-(2-carboxymethylbenzylthio)benzyl bromide
  • 3-(2-carboxybenzylthio)benzyl bromide
  • 3-(4-Fluorophenoxy)benzyl bromide
  • 3-(2-Fluorophenoxy)azetidine hydrochloride
  • 3-(2-FLUOROPHENOXY)PROPIONIC ACID
  • 3-(2-Fluorophenoxy)piperidine hydrochloride
  • N-(2-chlorobenzyl)-2-[(4-oxo-3-propyl-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(2-methoxybenzyl)-2-[(4-oxo-3-propyl-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(3-methylphenyl)-2-({4-oxo-3-[3-(propan-2-yloxy)propyl]-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-(3-methoxyphenyl)-2-({4-oxo-3-[3-(propan-2-yloxy)propyl]-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-(4-fluorophenyl)-2-((3-(3-isopropoxypropyl)-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(4-fluoro-2-methylphenyl)-2-({4-oxo-3-[3-(propan-2-yloxy)propyl]-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • 2-({5-ethyl-6-oxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)-N-phenylacetamide
  • 2-[(3-ethyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide
  • N-(2-chlorophenyl)-2-[(3-ethyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(3-chlorophenyl)-2-((3-ethyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
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