CAS No.52950-19-3,(S)-2-Chloromandelic acid Suppliers

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Basic Information

Molecular Structure:
CAS No.:	52950-19-3
Name:	(S)-2-Chloromandelic acid
Article Data:	65

Formula:	C₈H₇ClO₃
Molecular Weight:	186.595
Synonyms:	Benzeneaceticacid, 2-chloro-a-hydroxy-,(S)-;(S)-(+)-2-Hydroxy-2-(2-chlorophenyl)acetic acid;(S)-2-(2-Chlorophenyl)-2-hydroxyethanoicacid;(S)-o-Chloromandelic acid;
EINECS:	1308068-626-2
Density:	1.468 g/cm³
Melting Point:	118-121 °C(lit.)
Boiling Point:	350.3 °C at 760 mmHg
Flash Point:	165.7 °C
Appearance:	white to light yellow crystal powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	37/39-26-36
PSA:	57.53000
LogP:	1.45800

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Specification

The CAS register number of (S)-(+)-2-Chloromandelic Acid is 52950-19-3. It also can be called as (S)-2-Chloromandelic acid and the systematic name about this chemical is (2S)-(2-chlorophenyl)(hydroxy)ethanoic acid. The molecular formula about this chemical is C₈H₇ClO₃and the molecular weight is 186.59. It belongs to the following product categories, such as Fine Chemical & Intermediates; Carbonic Acid; Chiral Compounds; Chiral; Carboxylic Acids; Chiral Building Blocks; Organic Building Blocks and so on. This chemical is used for pharmaceutical intermediates. If you want to store this chemical, please keep it in a clsoed container and store it in a cool ,dry place.

Physical properties about (S)-(+)-2-Chloromandelic Acid are: (1)ACD/LogP: 1.52; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 35.53Å²; (10)Index of Refraction: 1.605; (11)Molar Refractivity: 43.79 cm³; (12)Molar Volume: 127 cm³; (13)Polarizability: 17.36x10^-24cm³; (14)Surface Tension: 62.2 dyne/cm; (15)Enthalpy of Vaporization: 62.78 kJ/mol; (16)Boiling Point: 350.3 °C at 760 mmHg; (17)Vapour Pressure: 1.66E-05 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, gloves and eye/face protection. 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: Clc1ccccc1[C@H](O)C(=O)O
(2)InChI: InChI=1/C8H7ClO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/t7-/m0/s1
(3)InChIKey: RWOLDZZTBNYTMS-ZETCQYMHBQ
(4)Std. InChI: InChI=1S/C8H7ClO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/t7-/m0/s1
(5)Std. InChIKey: RWOLDZZTBNYTMS-ZETCQYMHSA-N