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107586-16-3

107586-16-3 structure
107586-16-3 structure
  • Name: 6-(2-oct-1-ynylphenyl)hex-5-enoic acid
  • Chemical Name: 6-(2-oct-1-ynylphenyl)hex-5-enoic acid
  • CAS Number: 107586-16-3
  • Molecular Formula: C20H26O2
  • Molecular Weight: 298.41900
  • Create Date: 2016-12-24 11:23:08
  • Modify Date: 2024-08-02 16:31:54

  • Names
  • Properties
  • Synthetic Route
  • Precursor & DownStream
Name 6-(2-oct-1-ynylphenyl)hex-5-enoic acid
Molecular Formula C20H26O2
Molecular Weight 298.41900
Exact Mass 298.19300
PSA 37.30000
LogP 5.27660
6630-33-7 structure

6630-33-7

~%

107586-16-3 structure

107586-16-3

Literature: Buckle, Derek R.; Fenwick, Ashley E. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1989 , p. 477 - 482
68113-72-4 structure

68113-72-4

~%

107586-16-3 structure

107586-16-3

Literature: Buckle, Derek R.; Fenwick, Ashley E. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1989 , p. 477 - 482
629-05-0 structure

629-05-0

~%

107586-16-3 structure

107586-16-3

Literature: Buckle, Derek R.; Fenwick, Ashley E. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1989 , p. 477 - 482
17814-85-6 structure

17814-85-6

107586-15-2 structure

107586-15-2

~%

107586-16-3 structure

107586-16-3

Literature: Buckle, Derek R.; Fenwick, Ashley E. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1989 , p. 477 - 482
Precursor  5

  • 2-Bromobenzaldehyde structure
    6630-33-7
  • chlorozinc(1+),oct-1-yne structure
    68113-72-4
  • Oct-1-yne structure
    629-05-0
  • (4-Carboxybutyl)triphenylphosphonium bromide structure
    17814-85-6
  • 2-OCT-1-YNYL-BENZALDEHYDE structure
    107586-15-2
DownStream  0


Chemsrc provides CAS#:107586-16-3 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 107586-16-3 | Chemsrc address: https://www.chemsrc.com/en/baike/532348.html

Detail Synthetic Route


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