Propyl [3-(1,1-Dimethylethyl)Phenoxy]Acetate
[CAS# 66227-09-6]

Identification

• Name: Propyl [3-(1,1-Dimethylethyl)Phenoxy]Acetate
• Synonyms: 2-(3-Tert-Butylphenoxy)Acetic Acid Propyl Ester; Propyl 2-(3-Tert-Butylphenoxy)Ethanoate; Brn 2125435
• Molecular Formula: C₁₅H₂₂O₃
• Molecular Weight: 250.34
• CAS Registry Number: 66227-09-6
• EINECS: 266-265-1
• SMILES: C1=CC=C(C(C)(C)C)C=C1OCC(OCCC)=O
• InChI: 1S/C15H22O3/c1-5-9-17-14(16)11-18-13-8-6-7-12(10-13)15(2,3)4/h6-8,10H,5,9,11H2,1-4H3
• InChIKey: PFIYGPDMTJWGJV-UHFFFAOYSA-N

Properties

• Density: 1.003g/cm³ (Cal.)
• Boiling point: 323.592°C at 760 mmHg (Cal.)
• Flash point: 133.036°C (Cal.)