The CAS register number of 1,2-Benzenediol,1,2-diacetate is 635-67-6. It also can be called as 1,2-Bis(acetyloxy)benzene and the systematic name about this chemical is benzene-1,2-diyl diacetate. The molecular formula about this chemical is C₁₀H₁₀O₄ and the molecular weight is 194.18. It belongs to the following product categorie which include Aromatic Ethers.

Physical properties about 1,2-Benzenediol,1,2-diacetate are: (1)ACD/LogP: 0.54; (2)ACD/LogD (pH 5.5): 0.54; (3)ACD/LogD (pH 7.4): 0.54; (4)ACD/BCF (pH 5.5): 1.52; (5)ACD/BCF (pH 7.4): 1.52; (6)ACD/KOC (pH 5.5): 46.93; (7)ACD/KOC (pH 7.4): 46.93; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 52.6 Å²; (11)Index of Refraction: 1.506; (12)Molar Refractivity: 48.93 cm³; (13)Molar Volume: 164.6 cm³; (14)Polarizability: 19.39x10^-24cm³; (15)Surface Tension: 38.5 dyne/cm; (16)Density: 1.179 g/cm³; (17)Flash Point: 139.8 °C; (18)Enthalpy of Vaporization: 52.33 kJ/mol; (19)Boiling Point: 284.3 °C at 760 mmHg; (20)Vapour Pressure: 0.003 mmHg at 25 °C.

Preparation: this chemical can be prepared by acetic acid anhydride and benzene-1,2-diol. This reaction will need reagent of tin(IV) tetraphenylporphyrin perchlorate. The reaction time is 5 min with reaction temperature of 20 °C. The yield is about 60%.

Uses of 1,2-Benzenediol,1,2-diacetate: it can be used to produce 1-(3,4-dihydroxy-phenyl)-ethanone. This reaction will need reagent of aluminium chloride, nitrobenzene. This reaction The reaction temperature is 75 °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. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc1ccccc1OC(=O)C)C
(2)InChI: InChI=1/C10H10O4/c1-7(11)13-9-5-3-4-6-10(9)14-8(2)12/h3-6H,1-2H3
(3)InChIKey: FBSAITBEAPNWJG-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H10O4/c1-7(11)13-9-5-3-4-6-10(9)14-8(2)12/h3-6H,1-2H3
(5)Std. InChIKey: FBSAITBEAPNWJG-UHFFFAOYSA-N