Cas no 100569-82-2 ([1,1'-Binaphthalene]-2,2'-diyl diacetate)

[1,1'-Binaphthalene]-2,2'-diyl diacetate structure
100569-82-2 structure
Product Name:[1,1'-Binaphthalene]-2,2'-diyl diacetate
CAS No:100569-82-2
MF:C24H18O4
MW:370.397326946259
CID:157205
PubChem ID:350794
Update Time:2025-04-19

[1,1'-Binaphthalene]-2,2'-diyl diacetate Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Binaphthalene]-2,2'-diyl diacetate
    • [1,1'-Binaphthalene]-2,2'-diol,2,2'-diacetate
    • DL-1,1'-BI(2-NAPHTHYL DIACETATE)
    • 1,1'-BI-2-NAPHTHYL DITACETATE
    • 2,2'-diacetoxy-1,1'-binaphthyl
    • 1,1′-Bi-2-naphthyl diacetate
    • (+)-1,1'-Bi-2-NaphtholDiAcetate
    • (+/-)-2,2'-DIACETOXY-1,1'-BINAPHTHYL
    • (R)-(-)-1,1'-BI-2-NAPHTHOL DIACETATE
    • (S)-(+)-2,2'-DIACETOXY-1,1'-BINAPHTHYL
    • (-1,1'-Bi-2-Naphthol Deacetate
    • DL-1,1'-Bi(2-naphthyl diacetate),98%
    • 1,1'-binaphthyl-2,2'-diyl diacetate
    • Oprea1_022708
    • FT-0642427
    • 100569-82-2
    • (S)-(+)-1,1-Bi-2-naphthyldiacetate
    • METHYL1,5-DIMETHYL-1H-PYRAZOLE-3-CARBOXYLATE
    • SCHEMBL12199931
    • 2'-(ACETYLOXY)-[1,1'-BINAPHTHALEN]-2-YL ACETATE
    • 1-(2-acetyloxynaphthyl)-2-naphthyl acetate
    • AKOS001586920
    • NSC515715
    • SR-01000396785
    • F95123
    • 1,1'-binaphthalene-2,2'-diyl diacetate
    • FT-0656548
    • 12145-93-6
    • [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate
    • SR-01000396785-2
    • SR-01000396785-1
    • 1,1-DIIODOFERROCENE
    • NSC-515715
    • DTXSID30905594
    • Oprea1_430294
    • CCG-54649
    • ACETIC ACID 2'-ACETOXY-(1,1')BINAPHTHALENYL-2-YL ESTER
    • (S)-1,1'-binaphthyl-2,2'-diyl diacetate
    • Inchi： 1S/C24H18O4/c1-15(25)27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16(2)26/h3-14H,1-2H3
    • InChI Key： ATCPATYOODPQCO-UHFFFAOYSA-N
    • SMILES： O(C(C)=O)C1C=CC2C=CC=CC=2C=1C1=C(C=CC2C=CC=CC1=2)OC(C)=O

Computed Properties

  • Exact Mass: 370.12100
  • Monoisotopic Mass: 370.12050905g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 5
  • Complexity: 523
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 5.6
  • Topological Polar Surface Area: 52.6?2

Experimental Properties

  • Color/Form: White crystalline powder
  • Density: 1.1610 (rough estimate)
  • Melting Point: 107-111?°C(lit.)
  • Boiling Point: 460.3°C (rough estimate)
  • Refractive Index: 1.6000 (estimate)
  • PSA: 52.60000
  • LogP: 5.51060
  • Solubility: Insoluble in water

[1,1'-Binaphthalene]-2,2'-diyl diacetate Security Information

  • WGK Germany：3
  • Hazard Category Code： 41-37/38
  • Safety Instruction： S26
  • Hazardous Material Identification： Xi
  • Safety Term：S26-37/39
  • Risk Phrases：R41

[1,1'-Binaphthalene]-2,2'-diyl diacetate Production Method

[1,1'-Binaphthalene]-2,2'-diyl diacetate Related Literature

100569-82-2 ([1,1'-Binaphthalene]-2,2'-diyl diacetate) Related Products

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