2-(Thiophen-2-yl)benzaldehyde

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Names

[ CAS No. ]:
99902-07-5

[ Name ]:
2-(Thiophen-2-yl)benzaldehyde

[Synonym ]:
MFCD04039148
2-thien-2-ylbenzaldehyde
2-Thiophen-2-yl-benzaldehyde
2-(2-Thienyl)benzaldehyde
Benzaldehyde, 2-(2-thienyl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
331.0±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H8OS

[ Molecular Weight ]:
188.246

[ Flash Point ]:
124.1±10.4 °C

[ Exact Mass ]:
188.029587

[ PSA ]:
45.31000

[ LogP ]:
2.90

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

[ Index of Refraction ]:
1.638

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/22

[ Safety Phrases ]:
23-26-36

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • Bromothiophene
  • 2-Formylphenylboronic acid
  • Thienylboronic acid
  • 2-Bromobenzaldehyde
  • 2-Chlorothiophene
  • 1-Bromo-2-(diethoxymethyl)benzene
  • Thiophene(SIV)
  • 3-Bromothiophene

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

  • 2-thiophen-2-yl-4,5-dihydro-1,3-oxazole
  • 2-thiophen-2-yl-5-[2-(5-thiophen-2-ylthiophen-2-yl)ethenyl]thiophene
  • 2-thiophen-2-yl-N-(2,4,4-trimethylpentan-2-yl)ethenesulfonamide
  • 2-thiophen-2-yl-1,3-benzoxazol-6-amine
  • 2-thiophen-2-yl-1-(thiophen-2-ylmethyl)benzimidazole
  • 2-thiophen-2-yl-1H-pyridin-4-one
  • 2-Amino-6-fluoro-4-(2-methylpyridin-4-yl)benzoic acid
  • 3-(3-Fluoro-2-methoxyphenyl)-2-hydroxypropanoic acid
  • 6-(2,5-dichlorophenyl)-3-hydroxy-1H,2H,3H,5H-imidazolidino[1,2-a]pyrimidin-5-one
  • 3-(2,6-Dichloropyridin-4-yl)-4,4-difluorobutanoic acid
  • methyl 4-(2-amino-2-methylpropyl)-1-methyl-1H-pyrazole-3-carboxylate
  • 2-(3-Bromo-4-methylthiophen-2-yl)-2-methyloxirane
  • Tert-butyl 4-amino-2-chloro-1,3-thiazole-5-carboxylate
  • 1-[(3-Ethoxy-2-hydroxyphenyl)methyl]cyclopropane-1-carboxylic acid
  • 4-(3,3-Difluorocyclobutyl)-1,3-oxazolidin-2-one
  • Methyl 3-(3,4-dihydroxy-5-methoxyphenyl)-3-hydroxypropanoate
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