CAS No.5060-82-2,7-Methoxy-2-naphthol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	5060-82-2
Name:	7-Methoxy-2-naphthol
Article Data:	3

Formula:	C₁₁H₁₀O₂
Molecular Weight:	174.199
Synonyms:	7-methoxynaphthalen-2-ol;
Density:	1.193 g/cm³
Melting Point:	116-119 °C(lit.)
Boiling Point:	336.7 °C at 760 mmHg
Flash Point:	211.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	29.46000
LogP:	2.55400

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Specification

The CAS register number of 7-Methoxy-2-naphthol is 5060-82-2. The IUPAC name about this chemical is 7-methoxynaphthalen-2-ol. The molecular formula about this chemical is C₁₁H₁₀O₂ and the molecular weight is 174.2. It belongs to the following product categories which include Organic Building Blocks; Oxygen Compounds; Phenols and so on.

Physical properties about 7-Methoxy-2-naphthol are: (1)ACD/LogP: 2.63; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 18.46 Å²; (6)Index of Refraction: 1.64; (7)Molar Refractivity: 52.65 cm³; (8)Molar Volume: 145.9 cm³; (9)Polarizability: 20.87x10^-24cm³; (10)Surface Tension: 47.2 dyne/cm; (11)Density: 1.193 g/cm³; (12)Flash Point: 211.9 °C; (13)Enthalpy of Vaporization: 60.28 kJ/mol; (14)Boiling Point: 336.7 °C at 760 mmHg; (15)Vapour Pressure: 5.65E-05 mmHg at 25 °C.

Uses of 7-Methoxy-2-naphthol: it can be used to produce 7-methoxy-[2]naphthylamine. This reaction will need reagent of ammonium sulfite, ammonia. This reaction needs two steps. The reaction temperature is 150 - 160 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. It may cause inflammation to the skin or other mucous membranes. If you want to use it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to store this chemical It is stable under normal temperature and pressure. If you want to store it, you should keep the container tightly sealed in dry, cool places.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cc2c(cc1)ccc(OC)c2
(2)InChI: InChI=1/C11H10O2/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h2-7,12H,1H3
(3)InChIKey: UNFNRIIETORURP-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C11H10O2/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h2-7,12H,1H3
(5)Std. InChIKey: UNFNRIIETORURP-UHFFFAOYSA-N