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CS-W001157 4
Total: USD 88.00

4-tert-Butyl-o-xylene

  • CAS No. 7397-06-0

  • Cat. No. CS-0153006
  • Molecule weight162.27
  • Purity≥98%
  • MDL No.MFCD00038277

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

4-tert-Butyl-o-xylene|CS-0153006

Structure of 7397-06-0

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General Information

  • CAS No. 7397-06-0
  • Cat. No. CS-0153006
  • Purity ≥98%
  • MDL No. MFCD00038277
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₈
  • Molecular Weight 162.27
  • Synonym(s) 4-tert-Butyl-1,2-dimethylbenzene
  • SMILES CC1=CC=C(C=C1C)C(C)(C)C

Description

4-tert-Butyl-o-xylene (1,2-dimethyl-4-tert-Butylbenzene, DMTBB) is a dimethylalkylbenzene. It has been synthesized by reacting o-xylene with tert-butyl alcohol over zeolite based catalytic system.4-tert-Butyl-o-xylene may be used as a starting material in the synthesis of 1,2-bis(bromomethyl )-4-tert-butylbenzene. It may also be used as a solvent in the synthesis of 2,7-di-tert-butylcarbazole, via ring closure of 4,4-di-tert-butyl-2,2-diaminobiphenyl in the presence of Nafion-H.

Synthesis

  • Route1
    • null|null
      507-20-0
    • null|null
      95-47-6
    • ~84%
    • 4-tert-Butyl-o-xylene|CS-0153006
      7397-06-0

    References

    • Lapok, Lukasz; Siudak, Alicja; Nowakowska, Maria Tetrahedron Letters, 2013 , vol. 54, # 29 p. 3816 - 3818
  • Route2
    • null|null
      22385-96-2
    • ~80%
    • In-stock
      Dibenzo[b,d]furan|CS-W017802
      132-64-9
    • 4-tert-Butyl-o-xylene|CS-0153006
      7397-06-0
    • null|null
      133373-14-5

    References

    • Journal of Organic Chemistry, , vol. 56, # 9 p. 3192 - 3194
  • Route3

    References

    • Journal of Organic Chemistry, , vol. 56, # 9 p. 3192 - 3194

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

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.60094
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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