Cas no 14387-17-8 (Benzenemethanol,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1-acetate)

Benzenemethanol,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1-acetate structure
14387-17-8 structure
Product Name:Benzenemethanol,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1-acetate
CAS No:14387-17-8
MF:C17H26O3
MW:278.386545658112
CID:223704
PubChem ID:84404
Update Time:2025-04-19

Benzenemethanol,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1-acetate Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanol,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1-acetate
    • (3,5-ditert-butyl-4-hydroxyphenyl)methyl acetate
    • 3,5-di-tert-butyl-4-hydroxybenzyl acetate
    • 2,6-di-tert-butyl-4-acetoxymethylphenol
    • 3,4-di-tert-butyl-4-hydroxybenzyl acetate
    • 3,5-di(tert-butyl)-4-hydroxybenzyl acetate
    • 3,5-di-tert-butyl-4-hydroxybe
    • 3,5-Ditert-butyl-4-hydroxybenzyl acetate
    • 4-Acetoxymethyl-2,6-di-tert-butyl-phenol
    • AC1L37EF
    • AC1Q65WW
    • CTK4C3835
    • NSC35974
    • Oprea1_133619
    • STOCK1S-60253
    • Einecs 238-357-1
    • Acetic acid 3,5-di-tert-butyl-4-hydroxybenzyl ester
    • 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenemethanol 1-acetate
    • 4-acetoxymethyl-2,6-di-t-butylphenol
    • Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, .alpha.-acetate
    • PDY4WFX2LZ
    • DTXSID90162565
    • 3,5-Ditert-butyl-4-hydroxybenzyl acetate #
    • AKOS005445282
    • BENZENEMETHANOL, 3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY-, ACETATE
    • UNII-PDY4WFX2LZ
    • NSC-35974
    • 4-hydroxy-3,5-di-t-butyl-benzyl acetate
    • NS00024673
    • SCHEMBL931514
    • ACETIC ACID 3,5-DI-TERT-BUTYL-4-HYDROXY-BENZYL ESTER
    • NSC 35974
    • 14387-17-8
    • Inchi: 1S/C17H26O3/c1-11(18)20-10-12-8-13(16(2,3)4)15(19)14(9-12)17(5,6)7/h8-9,19H,10H2,1-7H3
    • InChI Key: UJQUIYGYEMWYBS-UHFFFAOYSA-N
    • SMILES: OC1C(=CC(COC(C)=O)=CC=1C(C)(C)C)C(C)(C)C

Computed Properties

  • Exact Mass: 278.18828
  • Monoisotopic Mass: 278.18819469g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 311
  • 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: 4.6
  • Topological Polar Surface Area: 46.5?2

Experimental Properties

  • PSA: 46.53
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