Chemical Name: 2-Methyl-1-naphthyl Acetate
Molecular Formula: C13H12O2
Molecular Weight: 200.23
InChI Key: WVOAPRDRMLHUMI-UHFFFAOYSA-N
InChI: InChI=1S/C13H12O2/c1-9-7-8-11-5-3-4-6-12(11)13(9)15-10(2)14/h3-8H,1-2H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	2-Methyl-1-naphthyl Acetate
Flash_Point:	112.7ºC
Melting_Point:	82 °C
FW:	200.23300
Density:	1.128g/cm3
CAS:	5697-02-9
Bolling_Point:	319.4ºC at 760mmHg
MF:	C13H12O2

Molecular_Structure:	['1 . Molar refractive index 6026 ', '2 . Molar volume （m3/mol）1174 ', '3 . Parachor （902K）4502 ', '4 . Surface tension 414 ', '5 . Polarizability （10 -24cm 3）2388']
Flash_Point:	112.7ºC
Refractive_Index:	1.594
FW:	200.23300
Density:	1.128g/cm3
Bolling_Point:	319.4ºC at 760mmHg
Computational_Chemistry:	['1 . XlogP 14 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 5 ', '5 . Isotope Atom Count 9 ', '6 . TPSA 84 ', '7 . Heavy Atom Count 20 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 372 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
LogP:	3.07350
Melting_Point:	82 °C
PSA:	26.30000
MF:	C13H12O2
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）82 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Exact_Mass:	200.08400

Hazard_Codes:	Xn,N
Risk_Statements(EU):	R22:Harmful if swallowed. R43:May cause sensitization by skin contact. R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment .
RIDADR:	UN 3077 9/PG 3
HS_Code:	2915390090
WGK_Germany:	3
Safety_Statements:	S36/37-S60-S61