Cas no 20585-34-6 ((S)-2-Cyclohexyl-2-hydroxy-phenylacetic Acid)

(S)-2-Cyclohexyl-2-hydroxy-phenylacetic Acid structure
20585-34-6 structure
Product Name:(S)-2-Cyclohexyl-2-hydroxy-phenylacetic Acid
CAS No:20585-34-6
MF:C14H18O3
MW:234.290924549103
MDL:MFCD08061195
CID:241323
PubChem ID:777375
Update Time:2025-04-19

(S)-2-Cyclohexyl-2-hydroxy-phenylacetic Acid Chemical and Physical Properties

Names and Identifiers

    • (S)-2-Cyclohexyl-2-hydroxy-2-phenylacetic acid
    • (S)-2-Cyclohexyl-2-hydroxy-phenylacetic Acid
    • (S)-Cyclohexyl-Hydroxy-Phenyl-Acetic Acid
    • Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, (aS)-
    • (-)-2-Cyclohexyl-2-hydroxy-2-phenylacetic acid
    • (RS)-Cyclohexylphenylglycolic acid
    • 2-cyclohexylmandelic acid
    • A-cyclohexylmandelic acid
    • Cyclohexylmandelic acid
    • Cyclohexylphenylglycolic acid
    • Hexahydrobenzilic acid
    • Lespedamine
    • alpha-Cyclohexyl-L-mandelic acid
    • Cyclohexaneglycolic acid, alpha-phenyl-, (S)-(+)-
    • MFCD08061195
    • (S)-(+)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid
    • Cyclohexylphenylglycolic acid, (+)-
    • YTRNSQPXEDGWMR-CQSZACIVSA-N
    • CYCLOHEXANEGLYCOLIC ACID, .ALPHA.-PHENYL-, (S)-(+)-
    • 20585-34-6
    • (S)-CHPGA
    • 950K161U77
    • UNII-950K161U77
    • .ALPHA.-CYCLOHEXYL-L-MANDELIC ACID
    • AKOS015899883
    • SB47098
    • (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid
    • (S)-2-Cyclohexyl-2-hydroxy-2-phenylaceticacid
    • (+)-cyclohexylphenylglycolic acid
    • (alphaS)-alpha-Cyclohexyl-alpha-hydroxy-benzeneacetic Acid
    • A814722
    • (s)-2-cyclohexyl-2-phenylglycolic acid
    • BENZENEACETIC ACID, .ALPHA.-CYCLOHEXYL-.ALPHA.-HYDROXY-, (.ALPHA.S)-
    • AC-9256
    • SCHEMBL198312
    • (S)-(+)-alpha-Phenyl-cyclohexaneglycolic Acid
    • NS00116249
    • AS-37444
    • Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, (alphaS)-
    • CS-0171238
    • Q27271720
    • MDL： MFCD08061195
    • Inchi： 1S/C14H18O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12,17H,2,5-6,9-10H2,(H,15,16)/t14-/m1/s1
    • InChI Key： YTRNSQPXEDGWMR-CQSZACIVSA-N
    • SMILES： O[C@](C(=O)O)(C1C=CC=CC=1)C1CCCCC1

Computed Properties

  • Exact Mass: 234.12564
  • Monoisotopic Mass: 234.126
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 265
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 57.5A^2
  • XLogP3: 3

Experimental Properties

  • Color/Form: White to Yellow Solid
  • Density: 1.206±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 142-143 oC (dichloromethane hexane )
  • Boiling Point: 408.6±25.0 °C at 760 mmHg
  • Flash Point: 215.1±19.7 °C
  • Refractive Index: 1.574
  • Solubility: Very slightly soluble (0.68 g/l) (25 o C),
  • PSA: 57.53
  • LogP: 2.53910
  • Vapor Pressure: 0.0±1.0 mmHg at 25°C

(S)-2-Cyclohexyl-2-hydroxy-phenylacetic Acid Security Information

(S)-2-Cyclohexyl-2-hydroxy-phenylacetic Acid Pricemore >>

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TRC
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