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CS-W001157 4
Total: USD 88.00

3,4-Dihydrospiro[1-benzopyran-2,1'-cyclopentane]-4-one

  • CAS No. 62756-19-8

  • Cat. No. CS-0221821
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

3,4-Dihydrospiro[1-benzopyran-2,1'-cyclopentane]-4-one|CS-0221821

Structure of 62756-19-8

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General Information

  • CAS No. 62756-19-8
  • Cat. No. CS-0221821
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₄O₂
  • Molecular Weight 202.25
  • Synonym(s) Spiro[chroman-2,1'-cyclopentan]-4-one
  • SMILES C1=CC=C2C(=C1)C(=O)CC3(CCCC3)O2

Synthesis

  • Route1
    • null|null
      123-75-1
    • 2'-Hydroxyacetophenone Paracetamol Impurity|CS-0228947
      118-93-4
    • null|null
      120-92-3
    • ~85%
    • In-stock
      3,4-Dihydrospiro[1-benzopyran-2,1'-cyclopentane]-4-one|CS-0221821
      62756-19-8

    References

    • Bayer Aktiengesellschaft Patent: US4415741 A1, 1983 ;
  • Route2
    • 1-Pyrrolidino-1-cyclopentene|CS-0204415
      7148-07-4
    • 2'-Hydroxyacetophenone Paracetamol Impurity|CS-0228947
      118-93-4
    • ~87%
    • In-stock
      3,4-Dihydrospiro[1-benzopyran-2,1'-cyclopentane]-4-one|CS-0221821
      62756-19-8

    References

    • Bayer Aktiengesellschaft Patent: US4185112 A1, 1980 ;
  • Route3
    • 2'-Hydroxyacetophenone Paracetamol Impurity|CS-0228947
      118-93-4
    • null|null
      120-92-3
    • ~84%
    • In-stock
      3,4-Dihydrospiro[1-benzopyran-2,1'-cyclopentane]-4-one|CS-0221821
      62756-19-8

    References

    • Singh, Om V.; George, Varughese; Kapil, Randhir S. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1995 , vol. 34, # 10 p. 856 - 864

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   2.9646
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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