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2-Phenyl-1,3-dioxan-5-yl (9E,12E)-9,12-octadecadienoate
[CAS# 56648-80-7]

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Identification
Name 2-Phenyl-1,3-dioxan-5-yl (9E,12E)-9,12-octadecadienoate
Synonyms 1,3-O-Benzylidene-2-linoleoyl-(rac)-glycerol; 2-Phenyl-1,3-dioxan-5-yl 9,12-octadecadienoate; 2-Phenyl-1,3-dioxan-5-yl 9,12-octadecadienoate, cis-
Molecular Structure CAS#: 56648-80-7, 2-Phenyl-1,3-dioxan-5-yl (9E,12E)-9,12-octadecadienoate
Molecular Formula C28H42O4
Molecular Weight 442.63
CAS Registry Number 56648-80-7
SMILES O=C(OC1COC(OC1)c2ccccc2)CCCCCCC/C=C/C/C=C/CCCCC
InChI 1S/C28H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-27(29)32-26-23-30-28(31-24-26)25-20-17-16-18-21-25/h6-7,9-10,16-18,20-21,26,28H,2-5,8,11-15,19,22-24H2,1H3/b7-6+,10-9+
InChIKey LMXAGBGXXBFGTC-AVQMFFATSA-N
Properties
Density 1.022g/cm3 (Cal.)
Boiling point 542.856°C at 760 mmHg (Cal.)
Flash point 228.017°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Phenyl-1,3-dioxan-5-yl (9E,12E)-9,12-octadecadienoate
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