Cas no 3564-95-2 (Neomenthoglycol)

Neomenthoglycol structure
Neomenthoglycol structure
Product Name:Neomenthoglycol
CAS No:3564-95-2
MF:C10H20O2
MW:172.264603614807
CID:316759
PubChem ID:9920491
Update Time:2025-04-19

Neomenthoglycol Chemical and Physical Properties

Names and Identifiers

    • Cyclohexanemethanol,2-hydroxy-a,a,4-trimethyl-, (1R,2S,4R)-rel-
    • cis-p-Menthane-3,8-diol
    • (1S,3S,4S)-p-menthane-3,8-diol
    • 8-Hydroxyneomenthol
    • Neomenthoglycol
    • CHEBI:48256
    • 3564-95-2
    • p-Mentane-3,8-diol, trans-1,3,trans-1,4-
    • (1S,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol
    • AKOS006271893
    • SCHEMBL14023295
    • 90V2FV8O8K
    • (1R,2S,4R)-2-Hydroxy-a,a,4-trimethylcyclohexanemethanol
    • Q27121112
    • (1s,2r,5r)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexanol
    • P-MENTHANE-3,8-DIOL, TRANS-1,3,TRANS-1,4-
    • UNII-90V2FV8O8K
    • CYCLOHEXANEMETHANOL, 2-HYDROXY-.ALPHA.,.ALPHA.,4-TRIMETHYL-, (1.ALPHA.,2.ALPHA.,4.BETA.)-
    • Cyclohexanemethanol, 2-hydroxy-alpha,alpha,4-trimethyl-, (1R,2S,4R)-
    • (1R,2S,4R)-2-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol
    • Cyclohexanemethanol, 2-hydroxy-.alpha.,.alpha.,4-trimethyl-, (1R,2S,4R)-
    • LMPR0102090051
    • 92471-23-3
    • (+/-)-cis-p-Menthane-3,8-diol
    • Trans-1,3,trans-1,4-p-mentane-3,8-diol
    • NEOMENTHOGLYCOL, (+/-)-
    • (1S,2R,5R)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol
    • DTXSID50189152
    • CYCLOHEXANEMETHANOL, 2-HYDROXY-.ALPHA.,.ALPHA.,4-TRIMETHYL-, (1R,2S,4R)-REL-
    • 1beta,3alpha,4alpha-p-menthane-3,8-diol
    • DTXSID501033609
    • Inchi: 1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3/t7-,8-,9+/m1/s1
    • InChI Key: LMXFTMYMHGYJEI-HLTSFMKQSA-N
    • SMILES: O[C@H]1C[C@H](C)CC[C@H]1C(C)(C)O

Computed Properties

  • Exact Mass: 527.963373
  • Monoisotopic Mass: 527.963373
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 13
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 2
  • Complexity: 1030
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 265
  • XLogP3: 2.2

Experimental Properties

  • Density: 1.009±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 92°C
  • Boiling Point: 267.6±8.0 oC (760 Torr),
  • Flash Point: 120.7±13.0 oC,
  • Solubility: Slightly soluble (5.3 g/l) (25 o C),
  • PSA: 40.46000
  • LogP: 1.55440
  • Vapor Pressure: 0.0±1.2 mmHg at 25°C

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