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CAS No.: | 6324-11-4 |
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Name: | 2-HYDROXYPHENOXYACETIC ACID |
Article Data: | 14 |
Molecular Structure: | |
Formula: | C8H8O4 |
Molecular Weight: | 168.149 |
Synonyms: | Aceticacid, (2-hydroxyphenoxy)- (9CI);Acetic acid, (o-hydroxyphenoxy)-(6CI,7CI,8CI);2-Hydroxyphenoxyacetic acid;NSC 30092;o-Hydroxyphenoxyaceticacid; |
EINECS: | 228-684-8 |
Density: | 1.367 g/cm3 |
Melting Point: | 138-141 °C |
Boiling Point: | 339.6 °C at 760 mmHg |
Flash Point: | 143 °C |
Appearance: | white solid |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 66.76000 |
LogP: | 0.85560 |
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The Acetic acid,2-(2-hydroxyphenoxy)- with CAS registry number of 6324-11-4 is also known as 2-Hydroxyphenoxyacetic acid. The IUPAC name is 2-(2-Hydroxyphenoxy)acetic acid. It belongs to product categories of C8; Carbonyl Compounds; Carboxylic Acids. Its EINECS registry number is 228-684-8. In addition, the formula is C8H8O4 and the molecular weight is 168.15. This chemical is a white solid, and it should be stored in sealed containers in cool, dry place.
Physical properties about this chemical are: (1)ACD/LogP: 0.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.86; (4)ACD/LogD (pH 7.4): -3.22; (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: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 44.76Å2; (13)Index of Refraction: 1.581; (14)Molar Refractivity: 41.01 cm3; (15)Molar Volume: 122.9 cm3; (16)Polarizability: 16.25×10-24cm3; (17)Surface Tension: 58.7 dyne/cm; (18)Density: 1.367 g/cm3; (19)Flash Point: 143 °C; (20)Enthalpy of Vaporization: 61.54 kJ/mol; (21)Boiling Point: 339.6 °C at 760 mmHg; (22)Vapour Pressure: 3.52E-05 mmHg at 25 °C.
Preparation of Acetic acid,2-(2-hydroxyphenoxy)-: it is prepared by reaction of (2-Hydroxy-phenoxy)-acetic acid ethyl ester. The reaction needs reagent Conc. HCl and other condition of heating for 1 hour. The yield is about 21%.
When you are using Acetic acid,2-(2-hydroxyphenoxy)-, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. 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(O)COc1ccccc1O
2. InChI: InChI=1/C8H8O4/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11)
3. InChIKey: LPXHPAYRONCQIF-UHFFFAOYAZ
4. Std. InChI: InChI=1S/C8H8O4/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11)
5. Std. InChIKey: LPXHPAYRONCQIF-UHFFFAOYSA-N