1,1′-(1,3-Butadiyne-1,4-diyl)bis[cyclohexanol]

CAS Registry Number®

5768-10-5

CAS Name

1,1′-(1,3-Butadiyne-1,4-diyl)bis[cyclohexanol]

Molecular Formula

C16H22O2

Molecular Mass

246.34

Cite this Page

1,1′-(1,3-Butadiyne-1,4-diyl)bis[cyclohexanol].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5768-10-5 (retrieved 2024-11-22) (CAS RN: 5768-10-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    173-174 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C16H22O2/c17-15(9-3-1-4-10-15)13-7-8-14-16(18)11-5-2-6-12-16/h17-18H,1-6,9-12H2

InChIKey

InChIKey=KJOFBMLTQUHDCL-UHFFFAOYSA-N

SMILES

C(#CC#CC1(O)CCCCC1)C2(O)CCCCC2

Canonical SMILES

OC1(C#CC#CC2(O)CCCCC2)CCCCC1

Other Names for this Substance

  • Cyclohexanol, 1,1′-(1,3-butadiyne-1,4-diyl)bis-
  • Cyclohexanol, 1,1′-butadiynylenedi-
  • 1,1′-(1,3-Butadiyne-1,4-diyl)bis[cyclohexanol]
  • 1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne
  • NSC 407601

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration