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(2S,4R,5R)-4-[(1E)-1-Pentadecen-1-Yl]-2-Phenyl-1,3-Dioxan-5-Ol
[CAS# 114275-39-7]

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Identification
Name (2S,4R,5R)-4-[(1E)-1-Pentadecen-1-Yl]-2-Phenyl-1,3-Dioxan-5-Ol
Synonyms (2R,3R,4E)-1,3-O-Benzylidene-4-octadecene-1,2,3-triol; B7541_SIGMA
Molecular Structure CAS#: 114275-39-7, (2S,4R,5R)-4-[(1E)-1-Pentadecen-1-Yl]-2-Phenyl-1,3-Dioxan-5-Ol
Molecular Formula C25H40O3
Molecular Weight 388.58
CAS Registry Number 114275-39-7
SMILES O1[C@@H](O[C@H](/C=C/CCCCCCCCCCCCC)[C@H](O)C1)c2ccccc2
InChI 1S/C25H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24-23(26)21-27-25(28-24)22-18-15-14-16-19-22/h14-20,23-26H,2-13,21H2,1H3/b20-17+/t23-,24-,25+/m1/s1
InChIKey QNTPMQQWQQXCFP-SSCCHPJCSA-N
Properties
Density 1.013g/cm3 (Cal.)
Boiling point 499.018°C at 760 mmHg (Cal.)
Flash point 255.597°C (Cal.)
Refractive index 1.532 (Cal.)
Market Analysis Reports
List of Reports Available for (2S,4R,5R)-4-[(1E)-1-Pentadecen-1-Yl]-2-Phenyl-1,3-Dioxan-5-Ol
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