3-Chlorophenylglycolic acid supplier

Name
3-Chlorophenylglycolic acid
EINECS 240-376-5
CAS No. 16273-37-3
Article Data46
CAS DataBase
Density 1.468 g/cm³
Solubility
Melting Point 111-113 °C
Formula C₈H₇ClO₃
Boiling Point 348.211 °C at 760 mmHg
Molecular Weight 186.595
Flash Point 164.393 °C
Transport Information
Appearance white crystalline powder
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms Pentanoicacid, 2-propyl-, magnesium salt (9CI);2-(3-Chlorophenyl)-2-hydroxyacetic acid;(3-Chlorophenyl)(hydroxy)acetic acid;
PSA 57.53000
LogP 1.45800

3-Chlorophenylglycolic acid Specification

The CAS registry number of Benzeneacetic acid,3-chloro-a-hydroxy- is 16273-37-3. Its EINECS registry number is 240-376-5. The IUPAC name is 2-(3-chlorophenyl)-2-hydroxyacetic acid. In addition, the molecular formula is C₈H₇ClO₃ and the molecular weight is 186.59. What's more, it belongs to the classes of Fine Chemical & Intermediates; Organic acids. And it should be stored in a cool and dry place.

Physical properties of Benzeneacetic acid,3-chloro-a-hydroxy- are: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.17; (4)ACD/LogD (pH 7.4): -2.18; (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: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 43.79 cm³; (15)Polarizability: 17.36 ×10^-24cm³; (16)Molar Volume: 127 cm³; (17)Surface Tension: 62.2 dyne/cm; (18)Density: 1.468 g/cm³; (19)Flash Point: 164.4 °C; (20)Enthalpy of Vaporization: 62.53 kJ/mol; (21)Boiling Point: 348.2 °C at 760 mmHg; (22)Vapour Pressure: 1.92E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It 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)Canonical SMILES: C1=CC(=CC(=C1)Cl)C(C(=O)O)O
(2)InChI: InChI=1S/C8H7ClO3/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)
(3)InChIKey: SAMVPMGKGGLIPF-UHFFFAOYAI

Product Name

3-Chlorophenylglycolic acid

3-Chlorophenylglycolic acid Specification

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