Cas no 85553-52-2 (3-(Furan-2-yl)benzaldehyde)

3-(Furan-2-yl)benzaldehyde structure
3-(Furan-2-yl)benzaldehyde structure
Product Name:3-(Furan-2-yl)benzaldehyde
CAS No:85553-52-2
MF:C11H8O2
MW:172.180023193359
MDL:MFCD03990461
CID:719716
PubChem ID:201640
Update Time:2024-10-26

3-(Furan-2-yl)benzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 3-(Furan-2-yl)benzaldehyde
    • 3-(2-Furyl)benzaldehyde
    • 3-FUR-2-YLBENZALDEHYDE
    • Benzaldehyde, 3-(2-furanyl)-
    • C11H8O2
    • 3-FURAN-2-YL-BENZALDEHYDE
    • CHEMBRDG-BB 4003501
    • AKOS BAR-0078
    • VITAS-BB TBB000246
    • 3-(2-furyl)benzaldehyde(SALTDATA: FREE)
    • 2-(3-Formylphenyl)furan
    • 3-furan-2-yl-benzaldehyde, AldrichCPR
    • EN300-745680
    • SB61237
    • Methanone, 3-furfanylphenyl-
    • STK089473
    • 3-Benzoylfuran
    • 3-Furyl phenyl ketone
    • AKOS004113384
    • Ketone, 3-furyl phenyl
    • G84276
    • 3-Furfanylphenylmethanone
    • DB-136617
    • 3-(2-furanyl)benzaldehyde
    • BRN 0121129
    • 5-17-10-00294 (Beilstein Handbook Reference)
    • 3-(Fur-2-yl)benzaldehyde
    • 6453-98-1
    • BP-11034
    • 85553-52-2
    • DB-056873
    • DTXSID40214801
    • F2167-0771
    • SCHEMBL1346355
    • MFCD03990461
    • 3-(2-furanyl)benzaidehyde
    • 3-Furanylphenylmethanone
    • CS-0269095
    • PS-5900
    • BTAANNDAXIYWAN-UHFFFAOYSA-N
    • MDL: MFCD03990461
    • Inchi: 1S/C11H8O2/c12-8-9-3-1-4-10(7-9)11-5-2-6-13-11/h1-8H
    • InChI Key: BTAANNDAXIYWAN-UHFFFAOYSA-N
    • SMILES: C(=O)C1=CC=CC(C2=CC=CO2)=C1

Computed Properties

  • Exact Mass: 172.05200
  • Monoisotopic Mass: 172.052
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 179
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 30.2A^2
  • XLogP3: 2.1

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Melting Point: Not available
  • Boiling Point: 300.7±25.0 °C at 760 mmHg
  • Flash Point: 98.9±14.1 °C
  • Refractive Index: 1.583
  • PSA: 30.21000
  • LogP: 2.75910
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

3-(Furan-2-yl)benzaldehyde Customs Data

  • HS CODE:2932190090
  • Customs Data:

    China Customs Code:

    2932190090

    Overview:

    2932190090 Other structurally non fused furan ring compounds. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:6.5% general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to

    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%

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