Benzeneacetic acid,4-hydroxy-3,5-dimethoxy- supplier

Name
3,5-DIMETHOXY-4-HYDROXYPHENYLACETIC ACID
EINECS 224-494-4
CAS No. 4385-56-2
Article Data10
CAS DataBase
Density 1.299 g/cm³
Solubility
Melting Point 127-131 °C(lit.)
Formula C₁₀H₁₂O₅
Boiling Point 397.1 °C at 760 mmHg
Molecular Weight 212.202
Flash Point 158.7 °C
Transport Information
Appearance
Safety 26-36/37
Risk Codes 22-36
Molecular Structure
Hazard Symbols Xn
Synonyms Aceticacid, (4-hydroxy-3,5-dimethoxyphenyl)- (6CI,8CI);3,5-Dimethoxy-4-hydroxyphenylacetic acid;4-Hydroxy-3,5-dimethoxybenzeneaceticacid;4-Hydroxy-3,5-dimethoxyphenylacetic acid;Homosyringic acid;
PSA 75.99000
LogP 1.03650

Benzeneacetic acid,4-hydroxy-3,5-dimethoxy- Specification

The Benzeneacetic acid,4-hydroxy-3,5-dimethoxy-, with the CAS registry number 4385-56-2, is also known as 4-Hydroxy-3,5-dimethoxyphenylacetic acid. It belongs to the product categories of Aromatic Phenylacetic Acids and Derivatives; C10; Carbonyl Compounds; Carboxylic Acids. Its EINECS registry number is 224-494-4. This chemical's molecular formula is C₁₀H₁₂O₅ and molecular weight is 212.068473. Its IUPAC name is called 2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid.

Physical properties of Benzeneacetic acid,4-hydroxy-3,5-dimethoxy-: (1)ACD/LogP: 0.06; (2)ACD/LogD (pH 5.5): -1.23; (3)ACD/LogD (pH 7.4): -3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.33; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.557; (12)Molar Refractivity: 52.6 cm³; (13)Molar Volume: 163.3 cm³; (14)Surface Tension: 49.8 dyne/cm; (15)Density: 1.299 g/cm³; (16)Flash Point: 158.7 °C; (17)Enthalpy of Vaporization: 68.29 kJ/mol; (18)Boiling Point: 397.1 °C at 760 mmHg; (19)Vapour Pressure: 5.08E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful if swallowed. In addition, it is irritating to eyes. You should not breathe its dust. Whenever you will contact it, please wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC(=CC(=C1O)OC)CC(=O)O
(2)InChI: InChI=1S/C10H12O5/c1-14-7-3-6(5-9(11)12)4-8(15-2)10(7)13/h3-4,13H,5H2,1-2H3,(H,11,12)
(3)InChIKey: BQBQKSSTFGCRQL-UHFFFAOYSA-N

Product Name

3,5-DIMETHOXY-4-HYDROXYPHENYLACETIC ACID

Benzeneacetic acid,4-hydroxy-3,5-dimethoxy- Specification

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