Catalog |
ACM68140487 |
CAS |
68140-48-7 |
Structure | |
Synonyms |
1-[2,3-Dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]-ethanon |
IUPAC Name |
1-(1,1,2,6-Tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-yl)ethanone |
Molecular Weight |
258.4 |
Molecular Formula |
C18H26O |
Canonical SMILES |
CC1C(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)C(C)C |
InChI |
InChI=1S/C18H26O/c1-10(2)17-12(4)18(6,7)16-8-11(3)14(13(5)19)9-15(16)17/h8-10,12,17H,1-7H3 |
InChI Key |
IMRYETFJNLKUHK-UHFFFAOYSA-N |
Boiling Point |
350.0±31.0 °C |
Flash Point |
156 °C |
Purity |
95%+ |
Density |
0.933±0.06 g/cm³ |
Solubility |
water, 0.0869 mg/L @ 25 °C (est) |
Exact Mass |
258.198365449 |
Monoisotopic Mass |
258.198365449 |
Physical State |
Viscous liquid |
Refractive Index |
n20/D 1.528-1.534(lit.) |
Topological Polar Surface Area |
17.1 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.