CAS No.2436-73-9,(4-CHLORO-2-METHYLPHENOXY)ACETIC ACID METHYL ESTER Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	2436-73-9
Name:	(4-CHLORO-2-METHYLPHENOXY)ACETIC ACID METHYL ESTER
Article Data:	19

Formula:	C₁₀H₁₁ClO₃
Molecular Weight:	214.649
Synonyms:	Aceticacid, (4-chloro-2-methylphenoxy)-, methyl ester (9CI);Acetic acid,[(4-chloro-o-tolyl)oxy]-, methyl ester (6CI,7CI,8CI);(4-Chloro-2-methylphenoxy)acetic acid methyl ester;2-Methyl-4-chlorophenoxyacetic acid methyl ester;MCPA methyl ester;Methyl4-chloro-2-methylphenoxyacetate;
EINECS:	219-430-7
Density:	1.204 g/cm³
Melting Point:	18 °C
Boiling Point:	284 °C at 760 mmHg
Flash Point:	115.1 °C
Hazard Symbols:	Xn,N,F
Risk Codes:	20/21/22-67-65-62-51/53-48/20-38-11
Safety:	13-62-61-36/37
PSA:	35.53000
LogP:	2.20020

Total:21 Page 1 of 1 1

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Specification

The Acetic acid,2-(4-chloro-2-methylphenoxy)-, methyl ester, with the CAS registry number 2436-73-9, is also known as 2-Methyl-4-chlorophenoxyacetic acid methyl ester. It belongs to the product categories of Method 8150/8151Pesticides & Metabolites; 8000 Series Solidwaste Methods; Environmental Standards; Herbicides; MetabolitesEPA; Pesticides & Metabolites; Phenoxy structure. Its EINECS registry number is 219-430-7. This chemical's molecular formula is C₁₀H₁₁ClO₃ and molecular weight is 214.65. Its IUPAC name is called methyl 2-(4-chloro-2-methylphenoxy)acetate. This chemical's classification code is Mutation data.

Physical properties of Acetic acid,2-(4-chloro-2-methylphenoxy)-, methyl ester: (1)ACD/LogP: 2.56; (2)ACD/LogD (pH 5.5): 2.56; (3)ACD/LogD (pH 7.4): 2.56; (4)ACD/BCF (pH 5.5): 51.54; (5)ACD/BCF (pH 7.4): 51.54; (6)ACD/KOC (pH 5.5): 585.01; (7)ACD/KOC (pH 7.4): 585.01; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.514; (11)Molar Refractivity: 53.69 cm³; (12)Molar Volume: 178.1 cm³; (13)Surface Tension: 37.8 dyne/cm; (14)Density: 1.204 g/cm³; (15)Flash Point: 115.1 °C; (16)Enthalpy of Vaporization: 52.3 kJ/mol; (17)Boiling Point: 284 °C at 760 mmHg; (18)Vapour Pressure: 0.00305 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health and may present an immediate or delayed danger to one or more components of the environment. It also may catch fire in contact with air which only need brief contact with an ignition source and has a very low flash point or evolve highly flammable gases in contact with water. This chemical is harmful by inhalation, in contact with skin and if swallowed. Whenever you will contact it, please wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)OC
(2)InChI: InChI=1S/C10H11ClO3/c1-7-5-8(11)3-4-9(7)14-6-10(12)13-2/h3-5H,6H2,1-2H3
(3)InChIKey: VWERIRLJUWTNDA-UHFFFAOYSA-N