Product Name

  • Name

    (2-TERT-BUTYLPHENOXY)ACETIC ACID

  • EINECS
  • CAS No. 19271-90-0
  • Article Data4
  • CAS DataBase
  • Density 1.088±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point 140.0-141.0 °C
  • Formula C12H16O3
  • Boiling Point 330.9 °C at 760 mmHg
  • Molecular Weight 208.257
  • Flash Point 123.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19271-90-0 ((2-TERT-BUTYLPHENOXY)ACETIC ACID)
  • Hazard Symbols
  • Synonyms Aceticacid, (o-tert-butylphenoxy)- (6CI,8CI);Acetic acid,[2-(1,1-dimethylethyl)phenoxy]- (9CI);(2-tert-Butylphenoxy)acetic acid;[2-(1,1-Dimethylethyl)phenoxy]ethanoic acid;ZINC04206272;AC1OFIKH;CID7129047;2-(2-Tert-butylphenoxy)acetate;
  • PSA 46.53000
  • LogP 2.44750

Acetic acid,2-[2-(1,1-dimethylethyl)phenoxy]- Specification

The Acetic acid,2-[2-(1,1-dimethylethyl)phenoxy]- with CAS registry number of 19271-90-0 is also known as [2-(1,1-Dimethylethyl)phenoxy]ethanoic acid. The IUPAC name is 2-(2-Tert-butylphenoxy)acetate. In addition, the formula is C12H16O3 and the molecular weight is 208.25.

Physical properties about Acetic acid,2-[2-(1,1-dimethylethyl)phenoxy]- are: (1)ACD/LogP: 3.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.77; (4)ACD/LogD (pH 7.4): -0.58; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.83; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 46.53Å2; (13)Flash Point: 123.5 °C; (14)Enthalpy of Vaporization: 60.54 kJ/mol; (15)Boiling Point: 330.9 °C at 760 mmHg; (16)Vapour Pressure: 6.44E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: [O-]C(=O)COc1ccccc1C(C)(C)C
2. InChI: InChI=1/C12H16O3/c1-12(2,3)9-6-4-5-7-10(9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14)/p-1
3. InChIKey: JGLOJHIYXGMZEW-REWHXWOFAR
4. Std. InChI: InChI=1S/C12H16O3/c1-12(2,3)9-6-4-5-7-10(9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14)/p-1
5. Std. InChIKey: JGLOJHIYXGMZEW-UHFFFAOYSA-M

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