CAS No.6324-11-4,2-HYDROXYPHENOXYACETIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	6324-11-4
Name:	2-HYDROXYPHENOXYACETIC ACID
Article Data:	14

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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Specification

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%.

Acetic acid, 2-(2-hydroxyphenoxy)- is prepared by reaction of (2-Hydroxy-phenoxy)-acetic acid ethyl ester.

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