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CS-W001157 4
Total: USD 88.00

1,1-Diphenylethanol

  • CAS No. 599-67-7

  • Cat. No. CS-0154093
  • Purity≥98%
  • MDL No.MFCD00004450

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

1,1-Diphenylethanol|CS-0154093

Structure of 599-67-7

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General Information

  • CAS No. 599-67-7
  • Cat. No. CS-0154093
  • Purity ≥98%
  • MDL No. MFCD00004450
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₄O
  • Molecular Weight 198.26
  • Synonym(s) Methyl diphenyl carbinol
  • SMILES CC(C1=CC=CC=C1)(C2=CC=CC=C2)O

Description

The H-bonds in 1,1-diphenylethanol were studied by means of infrared (IR) absorption spectra.1,1-Diphenylethanol was used to study the ESR spectra of the spiro-cyclohexadienyl intermediate in the alkoxyl radicals.

Synthesis

  • Route1
    • null|null
      3674-77-9
    • null|null
      100-58-3
    • ~90%
    • In-stock
      1,1-Diphenylethanol|CS-0154093
      599-67-7

    References

    • University of Iowa Research Foundation Patent: US2009/299102 A1, 2009 ; Location in patent: Page/Page column 5; 7 ;
  • Route2
    • null|null
      108-86-1
    • null|null
      123-86-4
    • ~89%
    • In-stock
      1,1-Diphenylethanol|CS-0154093
      599-67-7

    References

    • Gao, Fei; Deng, Xiang-Jun; Tang, Yu; Tang, Jin-Peng; Yang, Jun; Zhang, Yuan-Ming Tetrahedron Letters, 2014 , vol. 55, # 4 p. 880 - 883
  • Route3
    • null|null
      108-86-1
    • null|null
      75-36-5
    • ~82%
    • In-stock
      1,1-Diphenylethanol|CS-0154093
      599-67-7

    References

    • Gao, Fei; Deng, Xiang-Jun; Tang, Yu; Tang, Jin-Peng; Yang, Jun; Zhang, Yuan-Ming Tetrahedron Letters, 2014 , vol. 55, # 4 p. 880 - 883

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   20.23
  • LogP   2.9424
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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