Cas no 17486-86-1 (1,5-Diphenylpentan-3-ol)

1,5-Diphenylpentan-3-ol is a secondary alcohol featuring a pentane backbone substituted with phenyl groups at the 1 and 5 positions. This compound is of interest in organic synthesis and pharmaceutical research due to its structural versatility, serving as a potential intermediate for the preparation of more complex molecules. The presence of both aromatic and hydroxyl functionalities allows for further derivatization, enabling applications in ligand design, chiral synthesis, and material science. Its well-defined molecular structure and stability under standard conditions make it a reliable building block for exploratory chemistry. The compound is typically characterized by NMR, IR, and mass spectrometry for purity verification.
1,5-Diphenylpentan-3-ol structure
1,5-Diphenylpentan-3-ol structure
Product Name:1,5-Diphenylpentan-3-ol
CAS No:17486-86-1
MF:C17H20O
MW:240.340105056763
CID:865650
PubChem ID:12838510
Update Time:2025-06-07

1,5-Diphenylpentan-3-ol Chemical and Physical Properties

Names and Identifiers

    • benzenepropanol,alpha-(2-phenylethyl)-
    • 1,5-Diphenyl-3-Pentanol
    • 1,5-diphenylpentan-3-ol
    • 17486-86-1
    • AKOS010644503
    • SCHEMBL4799370
    • EN300-107529
    • CS-0231242
    • AMY30959
    • Z815261698
    • 1, 5-diphenylpentan-3-ol
    • 1,5-Diphenyl-pentan-3-ol
    • 1.5-Diphenyl-3-pentanol
    • 1, 5-Diphenyl- 3 -pentanol
    • YDNNOTNUWKPRNH-UHFFFAOYSA-N
    • 1,5-Diphenylpentan-3-ol
    • Inchi： 1S/C17H20O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2
    • InChI Key： YDNNOTNUWKPRNH-UHFFFAOYSA-N
    • SMILES： OC(CCC1C=CC=CC=1)CCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 240.1515
  • Monoisotopic Mass: 240.151415257g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 6
  • Complexity: 180
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.2
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23

1,5-Diphenylpentan-3-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B432018-10mg
1,5-Diphenylpentan-3-ol
 17486-86-1
10mg
 $ 50.00 2022-06-07
TRC
B432018-50mg
1,5-Diphenylpentan-3-ol
 17486-86-1
50mg
 $ 185.00 2022-06-07
TRC
B432018-100mg
1,5-Diphenylpentan-3-ol
 17486-86-1
100mg
 $ 275.00 2022-06-07
Enamine
EN300-107529-0.05g
1,5-diphenylpentan-3-ol
 17486-86-1 95.0%
0.05g
 $155.0 2025-03-21
Enamine
EN300-107529-0.1g
1,5-diphenylpentan-3-ol
 17486-86-1 95.0%
0.1g
 $232.0 2025-03-21
Enamine
EN300-107529-0.25g
1,5-diphenylpentan-3-ol
 17486-86-1 95.0%
0.25g
 $331.0 2025-03-21
Enamine
EN300-107529-0.5g
1,5-diphenylpentan-3-ol
 17486-86-1 95.0%
0.5g
 $524.0 2025-03-21
Enamine
EN300-107529-1.0g
1,5-diphenylpentan-3-ol
 17486-86-1 95.0%
1.0g
 $671.0 2025-03-21
Enamine
EN300-107529-2.5g
1,5-diphenylpentan-3-ol
 17486-86-1 95.0%
2.5g
 $1315.0 2025-03-21
Enamine
EN300-107529-5.0g
1,5-diphenylpentan-3-ol
 17486-86-1 95.0%
5.0g
 $1945.0 2025-03-21

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