3-(1-BROMOETHYL)BENZOTRIFLUORIDE

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Names

[ CAS No. ]:
59770-96-6

[ Name ]:
3-(1-BROMOETHYL)BENZOTRIFLUORIDE

[Synonym ]:
3-(1-bromoethyl)benzotrifluoride

Chemical & Physical Properties

[ Density]:
1.457

[ Boiling Point ]:
196.4ºC at 760 mmHg

[ Melting Point ]:
82℃

[ Molecular Formula ]:
C9H8BrF3

[ Molecular Weight ]:
253.05900

[ Flash Point ]:
81.6ºC

[ Exact Mass ]:
251.97600

[ LogP ]:
4.16130

[ Index of Refraction ]:
1.483

[ Storage condition ]:
2~8℃

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
34-36/37/38

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

[ RIDADR ]:
UN 1760

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-[3-(Trifluoromethyl)phenyl]ethanol
  • 3′-(Trifluoromethyl)acetophenone

DownStream

Related Compounds

  • 3-(1-bromoethyl)-5,6-dihydro-1,4,2-dioxazine
  • 3-(1-bromoethyl)-4,5,7-trimethoxy-9,10-dioxo-9,10-dihydroanthracen-2-yl trifluoromethanesulfonate
  • 3-(1-bromoethyl)-1,2-benzothiazole 1,1-dioxide
  • 3-(1-Bromoethyl)-5-chloropyridine
  • 3-(1-bromoethyl)thiophene
  • 3-(1-bromoethyl)-1H-quinoxalin-2-one
  • 2-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenyl-2,3,4a,7a-tetrahydro-1H-thieno[2,3-d]pyrimidin-4-one
  • N,N-diethyl-5-methyl-4-oxo-2-pyridin-4-yl-2,3,4a,7a-tetrahydro-1H-thieno[2,3-d]pyrimidine-6-carboxamide
  • methyl 2-benzyl-5-methyl-4-oxo-2,3,4a,7a-tetrahydro-1H-thieno[2,3-d]pyrimidine-6-carboxylate
  • 2-[(4-chlorophenyl)methyl]-5-thiophen-2-yl-4aH-thieno[2,3-d]pyrimidin-4-one
  • propan-2-yl 2-(4-oxo-6-phenyl-2,3,4a,7a-tetrahydro-1H-thieno[2,3-d]pyrimidin-2-yl)acetate
  • N-(3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)-2-phenoxypropanamide
  • 1-allyl-3-(3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)urea
  • N-(3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)-1-phenylmethanesulfonamide
  • N-(4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)-1H-benzo[d]imidazole-5-carboxamide
  • N-(4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)benzo[d]thiazole-6-carboxamide
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