Cas no 141-25-3 (Rhodinol)

Rhodinol structure
Rhodinol structure
Product Name:Rhodinol
CAS No:141-25-3
MF:C10H20O
MW:156.265203475952
CID:94649
Update Time:2025-04-18

Rhodinol Chemical and Physical Properties

Names and Identifiers

    • Rhodinol
    • 3,7-dimethyloct-7-en-1-ol
    • RUM ETHER
    • 1-hydroxy-3,7-dimethyl-7-octene
    • 2,6-Dimethyl-1-octen-8-ol
    • 3,7-Dimethyl-7-octen-1-ol
    • 3,7-dimethyl-7-octenol
    • 3,7-dimethyl-oct-7-en-1-ol
    • 7-OCTEN-1-OL,3,7-DIMETHYL
    • EINECS 205-473-9
    • L-Citronellol
    • 3,7-dimethyl-7-octen-1-o
    • alpha-citronellol
    • 7-Octen-1-ol,3,7-dimethyl-
    • RHODINOL FCC
    • RHODINOL FINE
    • RHODINOL, NATURAL
    • RHODINOL, SYNTHETIC
    • RHODINOL SUBSTITUTE
    • RHODINOL PURE EXTRA FCC
    • Inchi: 1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h10-11H,1,4-8H2,2-3H3/t10-/m0/s1
    • InChI Key: JGQFVRIQXUFPAH-JTQLQIEISA-N
    • SMILES: [C@@H](C)(CCO)CCCC(=C)C

Computed Properties

  • Exact Mass: 156.15100
  • Monoisotopic Mass: 156.151415
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 6
  • Complexity: 107
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 3.5
  • Topological Polar Surface Area: 20.2
  • Exact Mass: 156.151415

Experimental Properties

  • Density: 0.838
  • Melting Point: -4.05°C (estimate)
  • Boiling Point: 223 oC
  • Flash Point: 82 oC
  • Refractive Index: n20/D 1.469(lit.)
  • PSA: 20.23000
  • LogP: 2.75130
  • FEMA: 2980

Rhodinol Security Information

  • WGK Germany:2
  • Safety Instruction: S26-S36
  • RTECS:RH3410000
  • Hazardous Material Identification: Xi

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