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Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

4,4'-Di-tert-butyl-1,1'-biphenyl

  • CAS No. 1625-91-8

  • Cat. No. CS-W010114
  • Purity≥98%
  • MDL No.MFCD00008834

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

4,4'-Di-tert-butyl-1,1'-biphenyl|CS-W010114

Structure of 1625-91-8

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General Information

  • CAS No. 1625-91-8
  • Cat. No. CS-W010114
  • Purity ≥98%
  • MDL No. MFCD00008834
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₂₆
  • Molecular Weight 266.43
  • Synonym(s) 4,4-DI-TERT-BUTYLBIPHENYL
  • SMILES CC(C1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1)(C)C

Description

4,4-Di-tert-butylbiphenyl along with lithium catalyzes:reaction of chloromethyl ethyl ether and different carbonyl compounds to yield corresponding hydroxyethersreductive opening of N-phenylazetidine4,4-Di-tert-butylbiphenyl was used in production of homoallylic amine derivatives. It was also used in the preparation of lithium di-tert-butylbiphenylide, a radical anion, superior to sodium or lithium naphthalenides for metalation reactions.

Synthesis

  • Route1
    • null|null
      92-52-4
    • null|null
      507-20-0
    • ~99%
    • In-stock
      4,4'-Di-tert-butyl-1,1'-biphenyl|CS-W010114
      1625-91-8

    References

    • Yao, Jun Hong; Zhen, Changgua; Loh, Kian Ping; Chen, Zhi-Kuan Tetrahedron, 2008 , vol. 64, # 48 p. 10814 - 10820
  • Route2

    References

    • Torii, Sigeru; Tanaka, Hideo; Morisaki, Kazuo Tetrahedron Letters, 1985 , vol. 26, # 13 p. 1655 - 1658
  • Route3

    References

    • Mao, Jincheng; Hua, Qiongqiong; Xie, Guanlei; Yao, Zhigang; Shi, Daqing European Journal of Organic Chemistry, 2009 , # 14 p. 2262 - 2266

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   5.9486
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   1

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