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1-(2,3-Dihydro-1,1,2,3,3-Pentamethyl-1H-Inden-5-Yl)Ethan-1-One
[CAS# 4755-83-3]

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Identification
Name 1-(2,3-Dihydro-1,1,2,3,3-Pentamethyl-1H-Inden-5-Yl)Ethan-1-One
Synonyms 1-(1,1,2,3,3-Pentamethylindan-5-Yl)Ethanone; 1-(1,1,2,3,3-Pentamethyl-5-Indanyl)Ethanone; 1-(2,3-Dihydro-1,1,2,3,3-Pentamethyl-1H-Inden-5-Yl)Ethan-1-One
Molecular Structure CAS#: 4755-83-3, 1-(2,3-Dihydro-1,1,2,3,3-Pentamethyl-1H-Inden-5-Yl)Ethan-1-One
Molecular Formula C16H22O
Molecular Weight 230.35
CAS Registry Number 4755-83-3
EINECS 225-287-1
SMILES C1=C(C(=O)C)C=CC2=C1C(C(C2(C)C)C)(C)C
InChI 1S/C16H22O/c1-10(17)12-7-8-13-14(9-12)16(5,6)11(2)15(13,3)4/h7-9,11H,1-6H3
InChIKey DALKDFNESXMXHW-UHFFFAOYSA-N
Properties
Density 0.933g/cm3 (Cal.)
Boiling point 323.966°C at 760 mmHg (Cal.)
Flash point 134.928°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(2,3-Dihydro-1,1,2,3,3-Pentamethyl-1H-Inden-5-Yl)Ethan-1-One
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