1H-Inden-1-one,2,3-dihydro-5-(1-methylethoxy)-(9CI)

Modify Date: 2024-09-28 09:08:08

1H-Inden-1-one,2,3-dihydro-5-(1-methylethoxy)-(9CI) Structure
1H-Inden-1-one,2,3-dihydro-5-(1-methylethoxy)-(9CI) structure
Common Name 1H-Inden-1-one,2,3-dihydro-5-(1-methylethoxy)-(9CI)
CAS Number 760995-38-8 Molecular Weight 190.23800
Density N/A Boiling Point N/A
Molecular Formula C12H14O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-Isopropoxy-1-indanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H14O2
Molecular Weight 190.23800
Exact Mass 190.09900
PSA 26.30000
LogP 2.60270

 Synthetic Route

~97%

1H-Inden-1-one,2,3-dihydro-5-(1-methylethoxy)-(9CI) Structure

1H-Inden-1-one,...

CAS#:760995-38-8

Literature: ABBOTT LABORATORIES Patent: WO2004/80973 A1, 2004 ; Location in patent: Page 247 ; WO 2004/080973 A1

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2(3H)-Furanone,dihydro-5-methyl-5-(1-methylethoxy)
5-isopropoxy-5-methyl-dihydro-furan-2-one
5-isopropoxyindan-1-one