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3-(Phosphonooxy)-1,2-propanediyl (9Z,12Z,15Z,9'Z,12'Z,15'Z)bis(-9,12,15-octadecatrienoate)
[CAS# 94086-57-4]

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CAS#: 94086-57-4
Product: 3-(Phosphonooxy)-1,2-propanediyl (9Z,12Z,15Z,9'Z,12'Z,15'Z)bis(-9,12,15-octadecatrienoate)
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Identification
Name 3-(Phosphonooxy)-1,2-propanediyl (9Z,12Z,15Z,9'Z,12'Z,15'Z)bis(-9,12,15-octadecatrienoate)
Synonyms 1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphate; 3-(phosphonooxy)-1,2-propanediyl bis[(9Z,12Z,15Z)-9,12,15-octadecatrienoate]; 9,12,15-Octadecatrienoic acid, 1-[(phosphonooxy)methyl]-1,2-ethanediyl ester, (all-Z)-
Molecular Structure CAS#: 94086-57-4, 3-(Phosphonooxy)-1,2-propanediyl (9Z,12Z,15Z,9'Z,12'Z,15'Z)bis(-9,12,15-octadecatrienoate)
Molecular Formula C39H65O8P
Molecular Weight 692.90
CAS Registry Number 94086-57-4
EINECS 301-845-0
SMILES O=P(OCC(OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(O)O
InChI 1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,37H,3-4,9-10,15-16,21-36H2,1-2H3,(H2,42,43,44)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-
InChIKey SCTIGCPAHAZQNF-YTWBPVBXSA-N
Properties
Density 1.039g/cm3 (Cal.)
Boiling point 741.867°C at 760 mmHg (Cal.)
Flash point 402.467°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-(Phosphonooxy)-1,2-propanediyl (9Z,12Z,15Z,9'Z,12'Z,15'Z)bis(-9,12,15-octadecatrienoate)
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