1-Acetoxy-2-met hoxynaphthalene supplier

Name
1-Acetoxy-2-met hoxynaphthalene
EINECS
CAS No. 5697-02-9
Article Data1
CAS DataBase
Density 1.128g/cm³
Solubility
Melting Point 82 °C
Formula C₁₃H₁₂O₂
Boiling Point 319.4 °C at 760 mmHg
Molecular Weight 200.237
Flash Point 112.7 °C
Transport Information
Appearance
Safety 26
Risk Codes 36
Molecular Structure
Hazard Symbols Xi
Synonyms 1-Naphthalenol,2-methyl-, acetate (9CI);1-Naphthol, 2-methyl-, acetate (7CI,8CI);1-Acetoxy-2-methylnaphthalene;2-Methyl-1-naphthol acetate;2-Methyl-1-naphthylacetate;
PSA 26.30000
LogP 3.07350

1-Acetoxy-2-met hoxynaphthalene Specification

The 1-Acetoxy-2-met hoxynaphthalene, with CAS registry number 5697-02-9, belongs to the following product categories: (1)Intermediates of Dyes and Pigments; (2)API intermediates. It has the systematic name of 2-methylnaphthalen-1-yl acetate. Besides this, it is also called 1-naphthalenol, 2-methyl-, acetate.

Physical properties about this chemical are: (1)ACD/LogP: 3.25; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.3 Å²; (7)Index of Refraction: 1.594; (8)Molar Refractivity: 60.26 cm³; (9)Molar Volume: 177.4 cm³; (10)Polarizability: 23.88×10^-24cm³; (11)Surface Tension: 41.4 dyne/cm; (12)Enthalpy of Vaporization: 56.1 kJ/mol; (13)Vapour Pressure: 0.00034 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc2c(ccc1ccccc12)C)C
(2)InChI: InChI=1/C13H12O2/c1-9-7-8-11-5-3-4-6-12(11)13(9)15-10(2)14/h3-8H,1-2H3
(3)InChIKey: WVOAPRDRMLHUMI-UHFFFAOYAG
(4)Std. 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
(5)Std. InChIKey: WVOAPRDRMLHUMI-UHFFFAOYSA-N

Product Name

1-Acetoxy-2-met hoxynaphthalene

1-Acetoxy-2-met hoxynaphthalene Specification

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