Cas no 57704-54-8 (Tert-butyl 3-hydroxybenzoate)

Tert-butyl 3-hydroxybenzoate structure
Tert-butyl 3-hydroxybenzoate structure
Product Name:Tert-butyl 3-hydroxybenzoate
CAS No:57704-54-8
MF:C11H14O3
MW:194.227063655853
MDL:MFCD09953071
CID:2186910
PubChem ID:13382081
Update Time:2025-08-01

Tert-butyl 3-hydroxybenzoate Chemical and Physical Properties

Names and Identifiers

    • Tert-butyl 3-hydroxybenzoate
    • AKOS012296205
    • SY293827
    • EN300-70744
    • 3-hydroxy-benzoic acid tert-butyl ester
    • D95033
    • SCHEMBL68806
    • Benzoic acid, 3-hydroxy-, 1,1-dimethylethyl ester
    • 3-Hydroxybenzoic acid tert-butyl ester
    • DB-299134
    • Benzoic acid, 3-hydroxy-, tert.-butyl ester
    • Z1138107458
    • 57704-54-8
    • BS-29260
    • CS-0143372
    • TERT-BUTYL3-HYDROXYBENZOATE
    • MFCD09953071
    • 857-316-4
    • HCA70454
    • MDL： MFCD09953071
    • Inchi： 1S/C11H14O3/c1-11(2,3)14-10(13)8-5-4-6-9(12)7-8/h4-7,12H,1-3H3
    • InChI Key： XAOVNTXDHGDNBG-UHFFFAOYSA-N
    • SMILES： O(C(C1C=CC=C(C=1)O)=O)C(C)(C)C

Computed Properties

  • Exact Mass: 194.094294304g/mol
  • Monoisotopic Mass: 194.094294304g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 205
  • 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: 2.9
  • Topological Polar Surface Area: 46.5?2

Tert-butyl 3-hydroxybenzoate Pricemore >>

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Chemenu
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Enamine
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Enamine
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