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Home >> Chemical Listing >> Page 264 >> P,P'-Octylidenebisphenol

P,P'-Octylidenebisphenol
[CAS# 1233-26-7]

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Identification
Name P,P'-Octylidenebisphenol
Synonyms T0508-5732; P,P'-Octylidenebisphenol
Molecular Structure CAS#: 1233-26-7, P,P'-Octylidenebisphenol
Molecular Formula C20H26O2
Molecular Weight 298.42
CAS Registry Number 1233-26-7
EINECS 214-972-0
SMILES C2=C(C(C1=CC=C(O)C=C1)CCCCCCC)C=CC(=C2)O
InChI 1S/C20H26O2/c1-2-3-4-5-6-7-20(16-8-12-18(21)13-9-16)17-10-14-19(22)15-11-17/h8-15,20-22H,2-7H2,1H3
InChIKey NBKVULRGDSYCGP-UHFFFAOYSA-N
Properties
Density 1.058g/cm3 (Cal.)
Boiling point 449.13°C at 760 mmHg (Cal.)
Flash point 202.605°C (Cal.)
Market Analysis Reports
List of Reports Available for P,P'-Octylidenebisphenol
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