Cas no 28396-34-1 (5-chloro-2-(propan-2-yloxy)benzaldehyde)

5-chloro-2-(propan-2-yloxy)benzaldehyde structure
28396-34-1 structure
Product Name:5-chloro-2-(propan-2-yloxy)benzaldehyde
CAS No:28396-34-1
MF:C10H11ClO2
MW:198.646142244339
MDL:MFCD03422443
CID:252084
PubChem ID:5199615
Update Time:2025-04-19

5-chloro-2-(propan-2-yloxy)benzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 5-Chloro-2-isopropoxybenzaldehyde
    • Benzaldehyde,5-chloro-2-(1-methylethoxy)-
    • 2-Isopropoxy-5-chlorobenzaldehyde
    • 5-chloro-2-(methylethoxy)benzaldehyde
    • 5-chloro-2-(propan-2-yloxy)benzaldehyde
    • AC1NQLO2
    • ALBB-001267
    • BBL013914
    • CTK4G1343
    • SBB020850
    • A1-00459
    • 5-Chloro-2-isopropoxy-benzaldehyde
    • VS-04043
    • SCHEMBL4209586
    • Z274774408
    • 5-chloro-2-isopropoxy-benzaldehyde, AldrichCPR
    • 5-chloro-2-propan-2-yloxybenzaldehyde
    • E89682
    • AKOS000295596
    • DTXSID10409404
    • EN300-92326
    • 28396-34-1
    • CS-0141064
    • MFCD03422443
    • VILJSXLMSJSWNL-UHFFFAOYSA-N
    • STK346976
    • MDL: MFCD03422443
    • Inchi: 1S/C10H11ClO2/c1-7(2)13-10-4-3-9(11)5-8(10)6-12/h3-7H,1-2H3
    • InChI Key: VILJSXLMSJSWNL-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=C(C=O)C=1)OC(C)C

Computed Properties

  • Exact Mass: 198.04483
  • Monoisotopic Mass: 198.0447573g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 170
  • 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
  • XLogP3: 2.8
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • Density: 1.165
  • Boiling Point: 287.4°C at 760 mmHg
  • Flash Point: 119.5°C
  • Refractive Index: 1.543
  • PSA: 26.3
  • LogP: 2.93970

5-chloro-2-(propan-2-yloxy)benzaldehyde Pricemore >>

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