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CS-W001157 4
Total: USD 88.00

2,7-Dimethylnaphthalene

  • CAS No. 582-16-1

  • Cat. No. CS-0038993
  • Purity≥97%
  • MDL No.MFCD00004121

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

2,7-Dimethylnaphthalene|CS-0038993

Structure of 582-16-1

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General Information

  • CAS No. 582-16-1
  • Cat. No. CS-0038993
  • Purity ≥97%
  • MDL No. MFCD00004121
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₂
  • Molecular Weight 156.23
  • Synonym(s) None
  • SMILES C=1C=C(C=C2C=C(C=CC12)C)C

Description

The atmospheric oxidation mechanism of 2,7-dimethylnaphthalene initiated by OH radical was investigated. Adsorption of 2,7-dimethylnaphthalene isomers dissolved in supercritical carbon dioxide on NaY-type zeolite was also studied.2,7-Dimethylnaphthalene was used in the preparation of 2,7-bisbromomethylnapthalene via bromination with N-bromosuccinimide.

Synthesis

  • Route1
    • null|null
      128587-73-5
    • ~57%
    • In-stock
      2,7-Dimethylnaphthalene|CS-0038993
      582-16-1

    References

    • Ho, Jinn-Hsuan; Lee, Tunng-Hsien; Lo, Chia-Kai; Chuang, Chao-Li Tetrahedron Letters, 2011 , vol. 52, # 52 p. 7199 - 7201
  • Route2
    • null|null
      128587-73-5
    • ~17%
    • In-stock
      2,7-Dimethylnaphthalene|CS-0038993
      582-16-1
    • null|null
      1352227-37-2

    References

    • Tetrahedron Letters, , vol. 52, # 52 p. 7199 - 7201
  • Route3
    • null|null
      67-56-1
    • null|null
      90-12-0
    • null|null
      91-57-6
    • ~4%
    • In-stock
      2,7-Dimethylnaphthalene|CS-0038993
      582-16-1
    • In-stock
      2,6-Dimethylnaphthalene|CS-W017996
      581-42-0

    References

    • EP1165473 B1, ; Page 8-9 ;

Safety Information

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

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.45664
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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