Catalog |
ACM18479588 |
CAS |
18479-58-8 |
Structure | |
Synonyms |
1,1,5-Trimethyl-6-heptenol |
IUPAC Name |
2,6-Dimethyl-7-octen-2-ol |
Molecular Weight |
156.26 |
Molecular Formula |
C10H20O |
Canonical SMILES |
CC(CCCC(C)(C)O)C=C |
InChI |
InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3 |
InChI Key |
XSNQECSCDATQEL-UHFFFAOYSA-N |
Boiling Point |
84 °C |
Flash Point |
170 °F |
Purity |
99%+ |
Density |
0.784 g/mL at 25 °C(lit.) |
Exact Mass |
156.151415257 |
Monoisotopic Mass |
156.151415257 |
Physical State |
Liquid |
Refractive Index |
n20/D 1.443(lit.) |
Topological Polar Surface Area |
20.2 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.