2-(furan-2-yl)benzaldehyde

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Names

[ CAS No. ]:
16191-32-5

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

[Synonym ]:
2-Furylbenzaldehyde
2-<2>-Furyl-benzaldehyd
2-Furan-2-yl-benzaldehyde

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
301.8ºC at 760mmHg

[ Molecular Formula ]:
C11H8O2

[ Molecular Weight ]:
172.18000

[ Flash Point ]:
99.2ºC

[ Exact Mass ]:
172.05200

[ PSA ]:
30.21000

[ LogP ]:
2.75910

[ Vapour Pressure ]:
0.00103mmHg at 25°C

[ Index of Refraction ]:
1.583

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromofuran
  • 2-Formylphenylboronic acid
  • 2-Furanboronic acid
  • 2-Bromobenzaldehyde
  • Furan

DownStream

  • 2-furan-2-yl-benzoic acid methyl ester
  • methyl furimidate
  • 2-Furonitrile
  • 2-HYDROXY-PHENANTHRENE

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 2-(furan-2-yl)quinazoline-4-carbaldehyde
  • 2-(furan-2-yl)-5-isothiocyanato-1,3-benzoxazole
  • [2-(furan-2-yl)-4-phenyl-1,3-dioxolan-4-yl]-phenylmethanone
  • 2-(furan-2-yl)propan-2-yloxy-trimethylsilane
  • 2-[furan-2-yl-(5-methylfuran-2-yl)methyl]-5-methylfuran
  • 2-(furan-2-yl)-5-nitro-1,3-benzoxazole
  • 2-Iodo-N,N-dioctylbenzamide
  • 3-Amino-5-(phenylamino)-4-isothiazolecarboxamide
  • 1,1,1,2,2,4-Hexafluorobutane
  • 1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]-2-[2-(1,3-thiazol-4-yl)-1H-1,3-benzodiazol-1-yl]ethan-1-one
  • Methyl 1-(2-naphthylmethyl)-2,3-dioxo-indoline-5-carboxylate
  • N-Benzylquinolin-5-amine
  • (Dimethylamino)methanethiol
  • N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide
  • (5,7-Dimethyl-benzoxazol-2-yl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amine
  • Ethyl 4-(2-(tert-Butoxy)-2-oxoethoxy)-3-oxobutanoate
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