Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Acetic acid,2-(4-chloro-2-methylphenoxy)-, methyl ester

Related Products

Hot Products

Name

Acetic acid,2-(4-chloro-2-methylphenoxy)-, methyl ester

EINECS 219-430-7
CAS No. 2436-73-9 Density 1.204 g/cm3
PSA 35.53000 LogP 2.20020
Solubility N/A Melting Point 18 °C
Formula C10H11ClO3 Boiling Point 284 °C at 760 mmHg
Molecular Weight 214.649 Flash Point 115.1 °C
Transport Information N/A Appearance N/A
Safety 13-62-61-36/37 Risk Codes 20/21/22-67-65-62-51/53-48/20-38-11
Molecular Structure Molecular Structure of 2436-73-9 ((4-CHLORO-2-METHYLPHENOXY)ACETIC ACID METHYL ESTER) Hazard Symbols HarmfulXn,DangerousN,FlammableF
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;

Article Data 19

Acetic acid,2-(4-chloro-2-methylphenoxy)-, methyl ester 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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 2436-73-9