Cas no 2962-14-3 (Phenol,4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)- (9CI))

Phenol,4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)- (9CI) structure
2962-14-3 structure
Product Name:Phenol,4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)- (9CI)
CAS No:2962-14-3
MF:C16H18O2
MW:242.312924861908
CID:270190
PubChem ID:200945
Update Time:2025-04-19

Phenol,4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Phenol,4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)- (9CI)
    • phenol, 4-[(1R,2S)-2-(4-hydroxyphenyl)-1-methylpropyl]-
    • 4-[(2S,3R)-3-(4-hydroxyphenyl)butan-2-yl]phenol
    • PQ4GVS4T9S
    • meso-4,4'-(1,2-Dimethylethylene)diphenol
    • 4-06-00-06734 (Beilstein Handbook Reference)
    • meso-alpha,alpha'-Dimethyl-4,4'-dihydroxybibenzyl
    • meso-Butoestrol
    • meso-Dma
    • UNII-PQ4GVS4T9S
    • CHEMBL326340
    • meso-Butestrol
    • DTXSID00183802
    • Phenol, 4,4'-(1,2-dimethylethylene)di-, meso-
    • 2962-14-3
    • PHENOL, 4,4'-(1,2-DIMETHYL-1,2-ETHANEDIYL)BIS-, (R*,S*)-
    • BRN 3206294
    • Phenol, 4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R-(R*,S*))-
    • 2,3-BIS(4-HYDROXYPHENYL)BUTANE
    • Inchi: 1S/C16H18O2/c1-11(13-3-7-15(17)8-4-13)12(2)14-5-9-16(18)10-6-14/h3-12,17-18H,1-2H3/t11-,12+
    • InChI Key: GDUYFVYTXYOMSJ-TXEJJXNPSA-N
    • SMILES: OC1C=CC(=CC=1)[C@@H](C)[C@@H](C)C1C=CC(=CC=1)O

Computed Properties

  • Exact Mass: 242.13074
  • Monoisotopic Mass: 242.130679813g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 212
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.1
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • PSA: 40.46
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