The 1,6-Dihydroxynaphthalene, with the CAS registry number 575-44-0, is also known as Naphthalene-1,6-diol. It belongs to the product categories of Intermediates of Dyes and Pigments; Fine Chemical & Intermediates; Naphthalene derivatives; API intermediates. Its EINECS number is 209-386-7. This chemical's molecular formula is C₁₀H₈O₂ and molecular weight is 160.17. What's more, its systematic name is 1,6-Dihydroxynaphthalene. Its classification code is Mutation data. This chemical should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxides. It is used as intermediates of dye and medicine.

Physical properties of 1,6-Dihydroxynaphthalene are: (1)ACD/LogP: 2.088; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.09; (4)ACD/LogD (pH 7.4): 2.08; (5)ACD/BCF (pH 5.5): 22.73; (6)ACD/BCF (pH 7.4): 22.22; (7)ACD/KOC (pH 5.5): 325.54; (8)ACD/KOC (pH 7.4): 318.21; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 40.46 Å²; (13)Index of Refraction: 1.726; (14)Molar Refractivity: 47.859 cm³; (15)Molar Volume: 120.409 cm³; (16)Polarizability: 18.973×10^-24cm³; (17)Surface Tension: 64.43 dyne/cm; (18)Density: 1.33 g/cm³; (19)Flash Point: 193.545 °C; (20)Enthalpy of Vaporization: 64.729 kJ/mol; (21)Boiling Point: 375.352 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Uses of 1,6-Dihydroxynaphthalene: it can be used to produce 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one at the temperature of 25 °C. It will need reagents cyclohexane, aluminum bromide and various solvent(s) with the reaction time of 72 hours. The yield is about 80%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need to wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cccc2c1ccc(O)c2
(2)Std. InChI: InChI=1S/C10H8O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-6,11-12H
(3)Std. InChIKey: FZZQNEVOYIYFPF-UHFFFAOYSA-N