Cas no 1092-70-2 (Benzoicacid, 4,4'-methylenebis-, 1,1'-dimethyl ester)

Benzoicacid, 4,4'-methylenebis-, 1,1'-dimethyl ester structure
1092-70-2 structure
Product Name:Benzoicacid, 4,4'-methylenebis-, 1,1'-dimethyl ester
CAS No:1092-70-2
MF:C17H16O4
MW:284.306545257568
CID:237031
PubChem ID:257997
Update Time:2025-04-19

Benzoicacid, 4,4'-methylenebis-, 1,1'-dimethyl ester Chemical and Physical Properties

Names and Identifiers

    • Benzoicacid, 4,4'-methylenebis-, 1,1'-dimethyl ester
    • Benzoic acid, 4,4'-Methylenebis-, diMethyl ester
    • methyl 4-[(4-methoxycarbonylphenyl)methyl]benzoate
    • 4,4'-bis(methoxycarbonyl)diphenylmethane
    • 4,4'-Diphenylmethan-dicarbonsaeure-dimethylester
    • 4,4'-Methandiyl-di-benzoesaeure-dimethylester
    • 4,4'-methanediyl-di-benzoic acid dimethyl ester
    • AC1L5Y04
    • AR-1I6093
    • bis(4-carbomethoxyphenyl)methane
    • bis(p-methoxycarbonylphenyl)methane
    • dimethyl 4,4'-methanediyldibenzoate
    • Diphenylmethane-4,4'-dicarboxylic acid, dimethyl ester
    • NCIOpen2_004948
    • NSC86629
    • SureCN69454
    • SCHEMBL69454
    • NSC-86629
    • DTXSID40292982
    • FAFKIXPMYWNHGF-UHFFFAOYSA-N
    • NSC 86629
    • 1092-70-2
    • dimethyl 4,4'-methylenedibenzoate
    • Inchi: 1S/C17H16O4/c1-20-16(18)14-7-3-12(4-8-14)11-13-5-9-15(10-6-13)17(19)21-2/h3-10H,11H2,1-2H3
    • InChI Key: FAFKIXPMYWNHGF-UHFFFAOYSA-N
    • SMILES: O(C)C(C1C=CC(=CC=1)CC1C=CC(C(=O)OC)=CC=1)=O

Computed Properties

  • Exact Mass: 284.10488
  • Monoisotopic Mass: 284.105
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 6
  • Complexity: 316
  • 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
  • XLogP3: 4.2
  • Topological Polar Surface Area: 52.6?2

Experimental Properties

  • Density: 1.162
  • Boiling Point: 417.5°Cat760mmHg
  • Flash Point: 208.7°C
  • Refractive Index: 1.56
  • PSA: 52.6
  • LogP: 2.85060

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