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[1-(Hydroxy-(2-Hydroxyethoxy)Phosphoryl)Oxy-3-[(E)-Octadec-9-Enoyl]Oxypropan-2-Yl] (E)-Octadec-9-Enoate
[CAS# 76391-83-8]

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CAS#: 76391-83-8
Product: [1-(Hydroxy-(2-Hydroxyethoxy)Phosphoryl)Oxy-3-[(E)-Octadec-9-Enoyl]Oxypropan-2-Yl] (E)-Octadec-9-Enoate
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Identification
Name [1-(Hydroxy-(2-Hydroxyethoxy)Phosphoryl)Oxy-3-[(E)-Octadec-9-Enoyl]Oxypropan-2-Yl] (E)-Octadec-9-Enoate
Synonyms [1-[(Hydroxy-(2-Hydroxyethoxy)Phosphoryl)Oxymethyl]-2-[(E)-Octadec-9-Enoyl]Oxy-Ethyl] (E)-Octadec-9-Enoate; (E)-Octadec-9-Enoic Acid [1-[(Hydroxy-(2-Hydroxyethoxy)Phosphoryl)Oxymethyl]-2-[(E)-1-Oxooctadec-9-Enoxy]Ethyl] Ester; (E)-Octadec-9-Enoic Acid [1-[(Hydroxy-(2-Hydroxyethoxy)Phosphoryl)Oxymethyl]-2-[(E)-Octadec-9-Enoyl]Oxy-Ethyl] Ester
Molecular Structure CAS#: 76391-83-8, [1-(Hydroxy-(2-Hydroxyethoxy)Phosphoryl)Oxy-3-[(E)-Octadec-9-Enoyl]Oxypropan-2-Yl] (E)-Octadec-9-Enoate
Molecular Formula C41H77O9P
Molecular Weight 745.03
CAS Registry Number 76391-83-8
SMILES C(O[P](OCCO)(=O)O)C(OC(=O)CCCCCCC\C=C\CCCCCCCC)COC(=O)CCCCCCC\C=C\CCCCCCCC
InChI 1S/C41H77O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39,42H,3-16,21-38H2,1-2H3,(H,45,46)/b19-17+,20-18+
InChIKey HMNZFMSWFCAGGW-XPWSMXQVSA-N
Properties
Density 1.018g/cm3 (Cal.)
Boiling point 763.281°C at 760 mmHg (Cal.)
Flash point 415.418°C (Cal.)
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