2,3-Dichlorophenylacetic acid supplier

Name
2,3-Dichlorophenylacetic acid
EINECS
CAS No. 10236-60-9
Article Data4
CAS DataBase
Density 1.456 g/cm³
Solubility H₂O: 0.4892 mg/mL in water at 25°C
Melting Point 130-135 ºC
Formula C₈H₆Cl₂O₂
Boiling Point 328 °C at 760 mmHg
Molecular Weight 205.04
Flash Point 152.1 °C
Transport Information
Appearance white powder
Safety 37/39-26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Aceticacid, (2,3-dichlorophenyl)- (6CI,8CI);2,3-Dichlorophenylacetic acid;
PSA 37.30000
LogP 2.62050

2,3-Dichlorophenylacetic acid Specification

The Benzeneacetic acid,2,3-dichloro-, with the CAS registry number 10236-60-9, is also known as 2,3-Dichlorophenylacetic acid. It belongs to the product categories of Acids and Derivatives; Aromatic Phenylacetic Acids and Derivatives. This chemical's molecular formula is C₈H₆Cl₂O₂ and formula weight is 205.04. What's more, its IUPAC name is 2-(2,3-dichlorophenyl)acetic acid.

Physical properties of Benzeneacetic acid,2,3-dichloro- are: (1)ACD/LogP: 2.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.94; (4)ACD/LogD (pH 7.4): -0.75; (5)ACD/BCF (pH 5.5): 1.23; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 13.88; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.584; (14)Molar Refractivity: 47.15 cm³; (15)Molar Volume: 140.7 cm³; (16)Surface Tension: 51.6 dyne/cm; (17)Density: 1.456 g/cm³; (18)Flash Point: 152.1 °C; (19)Enthalpy of Vaporization: 60.2 kJ/mol; (20)Boiling Point: 328 °C at 760 mmHg; (21)Vapour Pressure: 7.9E-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. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Besides, you should wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O
(2)InChI: InChI=1S/C8H6Cl2O2/c9-6-3-1-2-5(8(6)10)4-7(11)12/h1-3H,4H2,(H,11,12)
(3)InChIKey: YWMXEUIQZOQESD-UHFFFAOYSA-N

Product Name

2,3-Dichlorophenylacetic acid

2,3-Dichlorophenylacetic acid Specification

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