3-(Thiophen-3-yl)benzaldehyde

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Names

[ CAS No. ]:
129746-42-5

[ Name ]:
3-(Thiophen-3-yl)benzaldehyde

[Synonym ]:
3-(3-thieny)benzaldehyde
3-(3-Thienyl)benzaldehyde
Benzaldehyde,3-(3-thienyl)
3-THIEN-3-YLBENZALDEHYDE
Benzaldehyde, 3-(3-thienyl)-
3-(thiophen-3-yl)benzaldehyde

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
302.9±25.0 °C at 760 mmHg

[ Melting Point ]:
48ºC

[ Molecular Formula ]:
C11H8OS

[ Molecular Weight ]:
188.246

[ Flash Point ]:
115.0±10.4 °C

[ Exact Mass ]:
188.029587

[ PSA ]:
45.31000

[ LogP ]:
3.08

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.638

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Thienylboronic acid
  • 3-Bromobenzaldehyde

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-(thiophen-3-yl)aniline hydrochloride
  • 3-(Thiophen-3-yl)morpholine
  • (3-THIOPHEN-3-YL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
  • 3-thiophen-3-yl-5-(trifluoromethyl)benzoic acid
  • 3-(thiophen-3-yl)-2-thioxopropanoic acid
  • 3-thiophen-3-yl-5-(trifluoromethoxy)phenol
  • 3-Chloro-6-ethoxyisoquinoline
  • 1,1-Dimethylethyl 2-(diethylamino)-6,7-dihydro-6-methyl-5-(methylsulfonyl)-I+/--[[4-[(1-pyrrolidinylcarbonyl)oxy]phenyl]methyl]-8(5H)-pteridineacetate
  • benzyl N-[3-(chlorosulfonyl)-1,1,1-trifluoropropan-2-yl]carbamate
  • 4-(2-fluoroethyl)-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol
  • 1-({1-[2-(2-hydroxyethoxy)ethyl]-1H-pyrazol-4-yl}amino)-2-methylpropan-2-ol
  • 2-(2-{4-[(1-cyclobutylethyl)amino]-1H-pyrazol-1-yl}ethoxy)ethan-1-ol
  • 2-(2-{4-[(2-cyclobutylethyl)amino]-1H-pyrazol-1-yl}ethoxy)ethan-1-ol
  • Benzyl 5-[(chlorosulfonyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylate
  • tert-butyl N-{3-[(1H-indol-2-yl)amino]propyl}carbamate
  • Butanedioic-2,3-t2 acid, mono[(3R,5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] ester
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