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Home >> Chemical Listing >> Page 2874 >> 6-(Benzyloxy)-3,4-dihydro-2(1H)-naphthalenone

6-(Benzyloxy)-3,4-dihydro-2(1H)-naphthalenone
[CAS# 885280-42-2]

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Identification
Name 6-(Benzyloxy)-3,4-dihydro-2(1H)-naphthalenone
Synonyms 2(1H)-Naphthalenone, 3,4-dihydro-6-(phenylmethoxy)-; 2(1H)-NAPHTHALENONE,3,4-DIHYDRO-6-(PHENYLMETHOXY)-; 6-(Benzyloxy)-3,4-dihydro-2(1H)-naphtalénone
Molecular Structure CAS#: 885280-42-2, 6-(Benzyloxy)-3,4-dihydro-2(1H)-naphthalenone
Molecular Formula C17H16O2
Molecular Weight 252.31
CAS Registry Number 885280-42-2
SMILES c1ccc(cc1)COc2ccc3c(c2)CCC(=O)C3
InChI 1S/C17H16O2/c18-16-8-6-15-11-17(9-7-14(15)10-16)19-12-13-4-2-1-3-5-13/h1-5,7,9,11H,6,8,10,12H2
InChIKey XOEULYUMMUDOSV-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 430.1±45.0°C at 760 mmHg (Cal.)
Flash point 198.3±22.3°C (Cal.)
Refractive index 1.599 (Cal.)
Market Analysis Reports
List of Reports Available for 6-(Benzyloxy)-3,4-dihydro-2(1H)-naphthalenone
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