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Name	5,8-Dimethoxy-2-tetralone	EINECS	253-513-9
CAS No.	37464-90-7	Density	1.14 g/cm³
PSA	35.53000	LogP	1.76160
Solubility	N/A	Melting Point	N/A
Formula	C₁₂H₁₄O₃	Boiling Point	388.16 °C at 760 mmHg
Molecular Weight	206.241	Flash Point	180.068 °C
Transport Information	N/A	Appearance	Brown solid
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	3,4-dihydro-5,8-dimethoxynaphthalen-2(1H)-one;5,8-dimethoxy-2-tetralone;5,8-Dimethoxy-3,4-dihydronaphthalen-2(1H)-one;5,8-dimethoxyl-2-tetralone;3,4-Dihydro-5,8-dimethoxy-2(1H)-naphthalenone;3,4-Dihydro-5,8-dimethoxynaphthalene-2(1H)-one;5,8-Dimethoxy-1,2,3,4-tetrahydro-2-naphthalenone;5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-one	Article Data	22

5,8-Dimethoxy-2-tetralone Chemical Properties

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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