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- Name 5,8-Dimethoxy-2-tetralone
- EINECS253-513-9
- CAS No. 37464-90-7
- Density1.14 g/cm3
- PSA35.53000
- LogP1.76160
- SolubilityN/A
- Melting PointN/A
- FormulaC12H14O3
- Boiling Point388.16 °C at 760 mmHg
- Molecular Weight206.241
- Flash Point180.068 °C
- Transport InformationN/A
- AppearanceBrown solid
- Safety
- Risk CodesN/A
- Molecular Structure
- Hazard SymbolsN/A
- SynonymsN/A
- Article Data22
5,8-Dimethoxy-2-tetralone Chemical Properties
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IUPAC Name: 5,8-Dimethoxy-3,4-dihydro-1H-naphthalen-2-one
Molecular Weight: 206.23776 [g/mol]
Molecular Formula: C12H14O3
XLogP3-AA: 1.5
H-Bond Donor: 0
H-Bond Acceptor: 3
EINECS: 253-513-9
Index of Refraction: 1.537
Molar Refractivity: 56.52 cm3
Molar Volume: 180.7 cm3
Surface Tension: 40.1 dyne/cm
Density: 1.14 g/cm3
Flash Point: 180.1 °C
Enthalpy of Vaporization: 63.73 kJ/mol
Boiling Point: 388.2 °C at 760 mmHg
Vapour Pressure of 5,8-Dimethoxy-2-tetralone (CAS NO.37464-90-7): 3.13E-06 mmHg at 25 °C
5,8-Dimethoxy-2-tetralone Specification
5,8-Dimethoxy-2-tetralone (CAS NO.37464-90-7), its Synonyms are 3,4-Dihydro-5,8-dimethoxynaphthalen-2(1H)-one ; 5,8-Dimethoxy-3,4-dihydronaphthalen-2(1H)-one ; 3,4-Dihydro-5,8-dimethoxynaphthalen-2(1H)-one ; 2(1H)-Naphthalenone, 3,4-dihydro-5,8-dimethoxy- .
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