Poly(3-hexylthiophene-2,5-diyl)

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Names

[ CAS No. ]:
156074-98-5

[ Name ]:
Poly(3-hexylthiophene-2,5-diyl)

[Synonym ]:
2,5-Dibromo-3-hexylthiophene
MFCD00274313
Thiophene, 2,5-dibromo-3-hexyl-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
317.2±37.0 °C at 760 mmHg

[ Melting Point ]:
238 ℃

[ Molecular Formula ]:
C₁₀H₁₄Br₂S

[ Molecular Weight ]:
326.091

[ Flash Point ]:
145.6±26.5 °C

[ Exact Mass ]:
323.918274

[ LogP ]:
6.67

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.562

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ RIDADR ]:
NONH for all modes of transport

Articles

Comparing spiro-OMeTAD and P3HT hole conductors in efficient solid state dye-sensitized solar cells.

Phys. Chem. Chem. Phys. 14(2) , 779-89, (2012)

Two hole conductor materials, spiro-OMeTAD and P3HT, were compared in solid-state dye-sensitized solar cells. Two organic dyes containing one anchor unit (D35) or two anchor units (M3) were used in th...

J. Am. Chem. Soc. 117 , 233, (1994)

Thermally Stable, Efficient Polymer Solar Cells with Nanoscale Control of the Interpenetrating Network Morphology Ma, W.; et al.

Adv. Funct. Mater. 15 , 1617-1622, (2005)

Poly(3-hexylthiophene-2,5-diyl)
Poly(3-hexylthiophene-2,5-diyl)
Poly(3-hexylthiophene-2,5-diyl) (regioregular) [for organic electronics]
POLY(3-DECYLTHIOPHENE-2,5-DIYL)
Poly(3-octylthiophene-2,5-diyl)
Poly(3-dodecylthiophene-2,5-diyl), regioregular
Poly(3-decyloxythiophene-2,5-diyl)
5-[1-(2-Aminoethyl)-1H-pyrazol-3-yl]-3-chloro-2-pyridinecarbonitrile
(5-Fluoropyridin-3-yl)methyl 4-methylbenzene-1-sulfonate
Curium fluoride (CmF3)
5-[4-(morpholin-4-yl)phenyl]-1H-imidazol-2-amine
(3S)-3-[4-[(2-Chloro-phenyl)methyl]phenoxy]tetrahydrofuran
Methyl 3-oxo-3-(2-oxopiperidin-4-yl)propanoate
2-[2-Chloro-5-(trifluoromethyl)phenyl]prop-2-enoic acid
Phenol, 3,3'-(2,4-diamino-6,7-pteridinediyl)bis-, (H2SO4 slat)
2-Amino-6-fluoroquinolin-3-ol
2-(2-Methylcyclopropyl)propan-2-amine

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