Catalog Number | Price |
LP-2006 | Online Inquiry |
Product Information | |
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Molecular Formula | C39H71BrO4 |
Molecular Weight | 683.88 |
Purity | >98% |
SMILES | O=C(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)CBr)CCCCCCCC=CCCCCCCCC |
InChi | InChI=1S/C39H71BrO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1 |
InChi Key | InChIKey=GSFUFRDELKFDDM-LLWMBOQKSA-N |
Alternate Name | 1,1′-[(1R)-1-(Bromomethyl)-1,2-ethanediyl] di-(9Z)-9-octadecenoate |
Appearance | Solid |
IUPAC Name | 9-Octadecenoic acid (9Z)-, 1,1′-[(1R)-1-(bromomethyl)-1,2-ethanediyl] ester |
Properties | |
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Storage Conditions | Freezer |
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