Fencibutirol

CAS Registry Number®

5977-10-6

CAS Name

Fencibutirol

Molecular Formula

C16H22O3

Molecular Mass

262.34

Cite this Page

Fencibutirol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5977-10-6 (retrieved 2024-12-21) (CAS RN: 5977-10-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    175-180 °C @ Press: 1.5 Torr

  • Melting Point (2)

    157 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C16H22O3/c1-2-14(15(17)18)16(19)10-8-13(9-11-16)12-6-4-3-5-7-12/h3-7,13-14,19H,2,8-11H2,1H3,(H,17,18)

InChIKey

InChIKey=HPLFQKUIHGZHPH-UHFFFAOYSA-N

SMILES

C(C(O)=O)(CC)C1(O)CCC(CC1)C2=CC=CC=C2

Canonical SMILES

O=C(O)C(CC)C1(O)CCC(C=2C=CC=CC2)CC1

Other Names for this Substance

  • Cyclohexaneacetic acid, α-ethyl-1-hydroxy-4-phenyl-
  • α-Ethyl-1-hydroxy-4-phenylcyclohexaneacetic acid
  • MG 4833
  • α-(1-Hydroxy-4-phenylcyclohexyl)butyric acid
  • Verecolene

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