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4-Hydroxyphenylglycolic acid

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Name

4-Hydroxyphenylglycolic acid

EINECS 214-839-7
CAS No. 1198-84-1 Density 1.48 g/cm3
PSA 77.76000 LogP 0.51020
Solubility N/A Melting Point 82-85 °C(lit.)
Formula C8H8O4 Boiling Point 405.4 °C at 760 mmHg
Molecular Weight 168.149 Flash Point 213.1 °C
Transport Information N/A Appearance off-white crystalline powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 1198-84-1 (4-Hydroxyphenylglycolic acid) Hazard Symbols IrritantXi
Synonyms

Mandelicacid, p-hydroxy- (6CI,7CI,8CI);(RS)-p-Hydroxymandelic acid;(?à)-4-Hydroxymandelic acid;(?à)-p-Hydroxymandelic acid;(?à)-a,4-Dihydroxybenzeneacetic acid;2-(4-Hydroxyphenyl)-2-hydroxyacetic acid;4-Hydroxy-DL-mandelic acid;4-Hydroxymandelic acid;4-Hydroxyphenylglycolic acid;DL-4-Hydroxymandelicacid;DL-p-Hydroxymandelic acid;DL-p-Hydroxyphenylglycolic acid;p-Hydroxymandelicacid;p-Hydroxyphenylglycolic acid;

Article Data 25

4-Hydroxyphenylglycolic acid Specification

The 4-Hydroxyphenylglycolic acid is an organic compound with the formula C8H8O4. The systematic/IUPAC name of this chemical is 2-hydroxy-2-(4-hydroxyphenyl)acetic acid. With the CAS registry number 1198-84-1, it is also named as 2-(4-Hydroxyphenyl)-2-hydroxyacetic acid. Besides, it is an off-white crystalline powder.

Physical properties about 4-Hydroxyphenylglycolic acid are: (1)ACD/LogP: 0.19; (2)ACD/LogD (pH 5.5): -2.26; (3)ACD/LogD (pH 7.4): -3.47; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 44.76 Å2; (12)Index of Refraction: 1.637; (13)Molar Refractivity: 40.78 cm3; (14)Molar Volume: 113.5 cm3; (15)Polarizability: 16.16×10-24cm3; (16)Surface Tension: 76.7 dyne/cm; (17)Density: 1.48 g/cm3; (18)Flash Point: 213.1 °C; (19)Enthalpy of Vaporization: 69.28 kJ/mol; (20)Boiling Point: 405.4 °C at 760 mmHg; (21)Vapour Pressure: 2.67E-07 mmHg at 25°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. When you are 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)C(O)c1ccc(O)cc1
(2)InChI: InChI=1/C8H8O4/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,9-10H,(H,11,12)
(3)InChIKey: YHXHKYRQLYQUIH-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H8O4/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,9-10H,(H,11,12)
(5)Std. InChIKey: YHXHKYRQLYQUIH-UHFFFAOYSA-N

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