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2,6-Dihydroxy-4-methylbenzoic acid

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Name

2,6-Dihydroxy-4-methylbenzoic acid

EINECS N/A
CAS No. 480-67-1 Density 1.46 g/cm3
PSA 77.76000 LogP 1.10440
Solubility N/A Melting Point 175.5 °C
Formula C8H8O4 Boiling Point 364.6 °C at 760 mmHg
Molecular Weight 168.149 Flash Point 188.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 480-67-1 (2,6-DIHYDROXY-4-METHYLBENZOIC ACID) Hazard Symbols Xi
Synonyms

g-Resorcylic acid, 4-methyl-(7CI,8CI);2,6-Dihydroxy-4-methylbenzoic acid;4-Methyl-g-resorcylic acid;p-Orsellinicacid;

Article Data 8

2,6-Dihydroxy-4-methylbenzoic acid Specification

The 2,6-Dihydroxy-4-methylbenzoic acid, with the cas registry number 480-67-1, is also called 4-Methyl-2,6-dihydroxybenzoic acid. It belongs to the following product categories: Aromatic Carboxylic Acids; Amides; Anilides; Anhydrides & Salts; Benzoic acid. And the molecular formula of the chemical is C8H8O4.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.45; (4)ACD/LogD (pH 7.4): -0.45; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 44.76 Å2; (13)Index of Refraction: 1.645; (14)Molar Refractivity: 41.77 cm3; (15)Molar Volume: 115 cm3; (16)Polarizability: 16.55×10-24cm3; (17)Surface Tension: 73.5 dyne/cm; (18)Density: 1.46 g/cm3; (19)Flash Point: 188.5 °C; (20)Enthalpy of Vaporization: 64.44 kJ/mol; (21)Boiling Point: 364.6 °C at 760 mmHg; (22)Vapour Pressure: 5.9E-06 mmHg at 25°C.

Uses of 2,6-Dihydroxy-4-methylbenzoic acid: It can react with sulfuric acid dimethyl ester to produce 2,6-dimethoxy-4-methyl-benzoic acid methyl ester. This reaction will need reagent potassium carbonate, and the menstruum acetone. The reaction time is 24 hours with heating, and the yield is about 92%.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)c1c(O)cc(cc1O)C
(2)InChI: InChI=1/C8H8O4/c1-4-2-5(9)7(8(11)12)6(10)3-4/h2-3,9-10H,1H3,(H,11,12)
(3)InChIKey: YBZAVRDNSPUMFK-UHFFFAOYAZ

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 350mg/kg (350mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 1392, 1969.

 

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