Antimony (III) telluride

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Names

[ CAS No. ]:
1327-50-0

[ Name ]:
Antimony (III) telluride

[Synonym ]:
Antimony sesquitelluride,Antimony telluride,Diantimony tritelluride
tellanylideneantimony,tellurium
MFCD00016320
EINECS 215-480-9

Chemical & Physical Properties

[ Density]:
6.5 g/mL at 25 °C(lit.)

[ Melting Point ]:
629ºC

[ Molecular Formula ]:
H2Sb2Te3

[ Molecular Weight ]:
628.33600

[ Exact Mass ]:
633.54200

[ Stability ]:
Stable. Non-flammable. Incompatible with acids.

MSDS

Safety Information

[ Symbol ]:

GHS07, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302 + H332-H410

[ Precautionary Statements ]:
P261-P273-P301 + P312 + P330-P304 + P340 + P312-P391-P501

[ Hazard Codes ]:
Xn,N

[ Risk Phrases ]:
R20/22

[ Safety Phrases ]:
S61

[ RIDADR ]:
UN 1549 6.1/PG 3

[ WGK Germany ]:
2

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Articles

High-yield synthesis of single-crystalline antimony telluride hexagonal nanoplates using a solvothermal approach.

J. Am. Chem. Soc. 127 , 13792, (2005)

We report a high-yield synthesis of single-crystal hexagonal Sb2Te3 nanoplates using a solvothermal approach. The experimental results show that the concentration of capping agent CTAB played a key ro...

Scherrer, H.; Scherrer, S.

CRC Handbook of Thermoelectronics , 211, (1995)

Pradyumnan, P. P.; Swathikrishnan

Indian J. Pure Appl. Phys. 2nd ed., 48 , 115, (2010)


More Articles


Related Compounds

  • antimony(iii) acetate
  • antimony(III)Br3(TpClBHH)
  • antimony(III) tris(O,O-diethylphosphorodithioate)
  • antimony (iii) butoxide
  • antimony(III) ethoxide
  • antimony (III) 2-ethylhexanoate
  • 4-(Difluoromethyl)-2-fluorobenzonitrile
  • 5-Bromo-2-methyl-thiazole-4-carboxylic acid amide
  • 3-((1H-Imidazol-2-yl)methyl)azetidin-3-ol
  • 3-(1-Nitroethyl)azetidin-3-ol hydrochloride
  • N-(cyanomethyl)-N-cyclopentyl-2-methylbenzamide
  • 2-Methyl-4-(N-Boc-piperazin-1-yl)phenylboronic acid pinacol ester
  • 1-Iodo-3-(propan-2-yloxy)propan-2-ol
  • (2-Azidoethyl)cyclopropane
  • 1-(3,4,5-Trifluorophenyl)butan-1-amine
  • Benzoic acid, 2-[(4-chlorophenyl)amino]-3-fluoro-
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