2-(4-(tert-Butyl)phenoxy)aceticacid , 95+% , 1798-04-5

Synonym(s):
[4-(1,1-Dimethylethyl)phenoxy]-acetic acid;TAC acid

CAS NO.：1798-04-5

Empirical Formula: C12H16O3

Molecular Weight: 208.25

MDL number: MFCD00021758

PRODUCT Properties

• Melting point: 96 °C(lit.)
• Boiling point: 325.4±25.0 °C(Predicted)
• Density: 1.088±0.06 g/cm3(Predicted)
• storage temp.: Storage temp. 2-8°C
• solubility: Sparingly Soluble (0.56 g/L) (25°C), Calc.
• pka: 3.22±0.10(Predicted)
• Appearance: Off-white to light yellow Solid
• BRN: 2368208
• InChI: InChI=1S/C12H16O3/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14)
• InChIKey: FBIGAJNVRFKBJL-UHFFFAOYSA-N
• SMILES: C(O)(=O)COC1=CC=C(C(C)(C)C)C=C1
• CAS DataBase Reference: 1798-04-5(CAS DataBase Reference)

Description and Uses

Applied as a reagent for the TAC protective group in nucleosides.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36/37/39
• WGK Germany: 3
• HazardClass: IRRITANT