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Home >> Chemical Listing >> Page 2786 >> Methyl (5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate

Methyl (5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate
[CAS# 856169-08-9]

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Identification
Name Methyl (5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate
Synonyms (5-Hydroxy-2,3-dihydro-1H-indén-1-yl)acétate de méthyle; 1H-Indene-1-acetic acid, 2,3-dihydro-5-hydroxy-, methyl ester
Molecular Structure CAS#: 856169-08-9, Methyl (5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate
Molecular Formula C12H14O3
Molecular Weight 206.24
CAS Registry Number 856169-08-9
SMILES COC(=O)CC1CCc2c1ccc(c2)O
InChI 1S/C12H14O3/c1-15-12(14)7-9-3-2-8-6-10(13)4-5-11(8)9/h4-6,9,13H,2-3,7H2,1H3
InChIKey NQOXEXXDMBLLTO-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 339.0±35.0°C at 760 mmHg (Cal.)
Flash point 144.8±18.7°C (Cal.)
Refractive index 1.555 (Cal.)
Market Analysis Reports
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