Name | (Z)-3,7,11,15-Tetramethylhexadec-2-Enoic Acid |
---|---|
Synonyms | 3,7,11,15-Tetramethyl-2Z-Hexadecenoic Acid; Lmfa01020137; Phytenoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C20H38O2 |
Molecular Weight | 310.52 |
CAS Registry Number | 3653-46-1 |
SMILES | C(\C(=C/C(=O)O)C)CCC(CCCC(CCCC(C)C)C)C |
InChI | 1S/C20H38O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h15-18H,6-14H2,1-5H3,(H,21,22)/b19-15- |
InChIKey | WDWBNNBRPVEEOD-CYVLTUHYSA-N |
Density | 0.893g/cm3 (Cal.) |
---|---|
Boiling point | 417.133°C at 760 mmHg (Cal.) |
Flash point | 311.682°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-3,7,11,15-Tetramethylhexadec-2-Enoic Acid |