2-Bromo-5-dodecylthiophene

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Names

[ CAS No. ]:
153561-74-1

[ Name ]:
2-Bromo-5-dodecylthiophene

[Synonym ]:
Thiophene, 2-bromo-5-dodecyl-
2-Bromo-5-dodecylthiophene

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
371.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H27BrS

[ Molecular Weight ]:
331.355

[ Flash Point ]:
178.3±22.3 °C

[ Exact Mass ]:
330.101685

[ LogP ]:
9.05

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.514

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Articles

Organic semiconductors for field-effect transistors (FETs): tuning of spectroscopic, electrochemical, electronic and structural properties of naphthalene bisimides via substituents containing alkylthienyl moieties

J. Mater. Chem. 10th ed., 20 , 1913-1920, (2010)

Structural-Property Relationship in Pyrazino[2,3-g]quinoxaline Derivatives: Morphology, Photophysical, and Waveguide Properties

Chem. Mater. 12th ed., 22 , 3735-3745, (2010)


More Articles


Related Compounds

  • 2-bromo-5-chloro-4-methyl-benzoic acid methyl ester
  • 2-bromo-5-(bromomethyl)furan
  • 2-bromo-5-fluoro-2-phenylindene-1,3-dione
  • 2-bromo-5-(tert-butyl)phenol
  • 2-bromo-5-(ethenylideneamino)phenol
  • 2-bromo-5-(chloromethyl)-1,3-dimethoxybenzene
  • tert-butyl N-[2-(7-hydroxy-1H-indol-3-yl)ethyl]carbamate
  • 3-(2-((tert-Butyldimethylsilyl)oxy)ethyl)oxetane-3-carbonitrile
  • 3-Quinolinecarbonitrile, 4-hydroxy-, conjugate acid (1:1)
  • Agp56K36GZ
  • Bcn-dota
  • Fmoc-Lys(Boc)-Gly-OH
  • Fmoc-His(Trt)-Pro-OH
  • (11bR)-2,6-Bis[4-(2-naphthalenyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
  • CID 146680032
  • (3-Propylphosphonic acid)-N,N-dimethyl-N-tetradecyl ammonium bromide
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