5,5′-Bis(tributylstannyl)-2,2′-bithiophene

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Names

[ CAS No. ]:
171290-94-1

[ Name ]:
5,5′-Bis(tributylstannyl)-2,2′-bithiophene

[Synonym ]:
MFCD01319063

Chemical & Physical Properties

[ Density]:
1.217 g/mL at 25℃

[ Boiling Point ]:
632.7±65.0℃(Predicted)

[ Molecular Formula ]:
C32H58S2Sn2

[ Molecular Weight ]:
744.33500

[ Flash Point ]:
>110℃

[ Exact Mass ]:
746.20200

[ LogP ]:
11.68440

[ Storage condition ]:
2-8℃

MSDS

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Safety Information

[ Symbol ]:

GHS06, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H312-H315-H319-H400

[ Precautionary Statements ]:
P273-P280-P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2788 6.1 / PGIII

Related Compounds

  • 5,5'‐ bis(triMethylstannyl)‐ 2,2'‐bithiophene
  • 5,5′-Bis(mercaptomethyl)-2,2′-bipyridine
  • 5,5′-dibromo-2,2′-bipyridine
  • 5,5'-Dibromo-2,2'-bithiophene
  • 5,5'-bis(bromomethyl)-2,2'-bipyridine
  • Xeglyze
  • N-Thiazol-2-yl-2-m-tolylamino-propionamide
  • N-(4-Methyl-thiazol-2-yl)-2-m-tolylamino-propionamide
  • N-(4-ethoxyphenyl)-2-[3-(4-methylbenzenesulfonyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide
  • N-(4-ethoxyphenyl)-2-(3-((4-fluorophenyl)sulfonyl)-4-oxoquinolin-1(4H)-yl)acetamide
  • N-(4-ethoxyphenyl)-2-(6-methyl-4-oxo-3-tosylquinolin-1(4H)-yl)acetamide
  • 2-(2,5-Dimethyl-phenylamino)-N-(4-methyl-thiazol-2-yl)-propionamide
  • N-(4-ethoxyphenyl)-2-(6-fluoro-4-oxo-3-(phenylsulfonyl)quinolin-1(4H)-yl)acetamide
  • N-(4-methoxyphenyl)-2-(4-oxo-3-tosylquinolin-1(4H)-yl)acetamide
  • 2-(3-((3,4-dimethylphenyl)sulfonyl)-4-oxoquinolin-1(4H)-yl)-N-(4-methoxyphenyl)acetamide
  • 2-(3,5-Dimethyl-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide
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