(Hexadecylphenoxy)Benzene
[CAS# 68459-89-2]

Identification

• Name: (Hexadecylphenoxy)Benzene
• Synonyms: 1-Cetyl-4-(Phenoxy)Benzene; (Hexadecylphenoxy)Benzene; Benzene, Hexadecylphenoxy-
• Molecular Formula: C₂₈H₄₂O
• Molecular Weight: 394.64
• CAS Registry Number: 68459-89-2
• SMILES: C1=CC(=CC=C1CCCCCCCCCCCCCCCC)OC2=CC=CC=C2
• InChI: 1S/C28H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-26-22-24-28(25-23-26)29-27-20-17-15-18-21-27/h15,17-18,20-25H,2-14,16,19H2,1H3
• InChIKey: WXHGASSSHSIGJY-UHFFFAOYSA-N

Properties

• Density: 0.931g/cm³ (Cal.)
• Boiling point: 488.543°C at 760 mmHg (Cal.)
• Flash point: 250.666°C (Cal.)