Cas no 15542-16-2 (Phenol,4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(+)- (9CI))

Phenol,4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(+)- (9CI) structure
15542-16-2 structure
Product Name:Phenol,4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(+)- (9CI)
CAS No:15542-16-2
MF:C16H18O2
MW:242.312924861908
CID:143748
PubChem ID:197049
Update Time:2025-04-19

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

Names and Identifiers

    • Phenol,4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(+)- (9CI)
    • UNII-9S69QHQ4DU
    • 5776-76-1
    • racemic-4,4'-(1,2-Dimethylethylene)diphenol
    • DTXSID80935205
    • PHENOL, 4,4'-(1,2-DIMETHYLETHYLENE)DI-, (+/-)-
    • PHENOL, 4,4'-(1,2-DIMETHYL-1,2-ETHANEDIYL)BIS-, (R*,R*)-
    • Butestrol
    • D-Dma
    • L-alpha,alpha'-Dimethyl-4,4'-dihydroxybibenzyl
    • Phenol, 4,4'-(1,2-dimethylethylene)di-, (+)-
    • (+/-)-.ALPHA.,.ALPHA.'-DIMETHYL-4,4'-DIHYDROXYBIBENZYL
    • racemic-Butestrol
    • DL-Dma
    • PHENOL, 4,4'-(1,2-DIMETHYL-1,2-ETHANEDIYL)BIS-, (R*,R*)-(+/-)-
    • racemic-Butoestrol
    • L-Dma
    • (-)-4,4'-(1,2-Dimethylethylene)diphenol
    • Phenol, 4,4'-(1,2-dimethylethylene)di-, (+-)-
    • RACEMIC BUTESTROL
    • (+)-4,4'-(1,2-Dimethylethylene)diphenol
    • 4,4'-(Butane-2,3-diyl)diphenol
    • DL-Butestrol
    • Phenol, 4,4'-(1,2-dimethylethylene)di-, racemic-
    • RAC-BUTESTROL
    • Phenol, 4,4'-(1,2-dimethylethylene)di-, (-)-
    • (+-)-4,4'-(1,2-Dimethylethylene)diphenol
    • DTXSID101337413
    • DL-alpha,alpha'-Dimethyl-4,4'-dihydroxybibenzyl
    • 17808-24-1
    • 15542-16-2
    • 9S69QHQ4DU
    • D-alpha,alpha'-Dimethyl-4,4'-dihydroxybibenzyl
    • 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-/m1/s1
    • InChI Key： GDUYFVYTXYOMSJ-VXGBXAGGSA-N
    • SMILES： OC1C=CC(=CC=1)[C@H](C)[C@@H](C)C1C=CC(=CC=1)O

Computed Properties

  • Exact Mass: 242.131
  • Monoisotopic Mass: 242.131
  • 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

  • Density: 1.13
  • Boiling Point: 372.2°Cat760mmHg
  • Flash Point: 172.7°C
  • Refractive Index: 1.6

Phenol,4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(+)- (9CI) Related Literature

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