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

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Identification
Name (Hexadecylphenoxy)Benzene
Synonyms 1-Cetyl-4-(Phenoxy)Benzene; (Hexadecylphenoxy)Benzene; Benzene, Hexadecylphenoxy-
Molecular Structure CAS#: 68459-89-2, (Hexadecylphenoxy)Benzene
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.)
Market Analysis Reports
List of Reports Available for (Hexadecylphenoxy)Benzene
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