CAS No.64700-56-7,Triclopyr 2-butoxyethyl ester Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	64700-56-7
Name:	Triclopyr 2-butoxyethyl ester

Formula:	C₁₃H₁₆Cl₃NO₄
Molecular Weight:	356.633
Synonyms:	2-Butoxyethyl[(3,5,6-trichloro-2-pyridyl)oxy]acetate;Garlon 4;Garlon 480;Garlon 4E;Garlon 600;Grazon ET;M 4021;Triclopyrbutotyl;Triclopyr ester;
EINECS:	265-024-8
Density:	1.331 g/cm³
Boiling Point:	421.7 °C at 760 mmHg
Flash Point:	208.9 °C
Hazard Symbols:	Xn
Risk Codes:	22-38
Safety:	23-24/25
PSA:	57.65000
LogP:	3.78050

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Specification

The CAS register number of Triclopyr 2-butoxyethyl ester is 64700-56-7. It also can be called as 2-Butoxyethyl [(3,5,6-trichloropyridin-2-yl)oxy]acetate and the IUPAC name about this chemical is 2-butoxyethyl 2-(3,5,6-trichloropyridin-2-yl)oxyacetate. It belongs to the following product categories, such as PyridinePesticides&Metabolites, Alpha sort, Environmental Standards, Herbicides, MetabolitesPesticides&Metabolites, Pesticides&Metabolites, Q-ZAlphabetic, TP - TZ and so on.

Physical properties about Triclopyr 2-butoxyethyl ester are: (1)ACD/LogP: 4.38; (2)ACD/LogD (pH 5.5): 4.38; (3)ACD/LogD (pH 7.4): 4.38; (4)ACD/BCF (pH 5.5): 1254.46; (5)ACD/BCF (pH 7.4): 1254.46; (6)ACD/KOC (pH 5.5): 5747.44; (7)ACD/KOC (pH 7.4): 5747.44; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 10; (10)Polar Surface Area: 57.65 Å²; (11)Index of Refraction: 1.521; (12)Molar Refractivity: 81.65 cm³; (13)Molar Volume: 267.9 cm³; (14)Polarizability: 32.37x10^-24cm³; (15)Surface Tension: 43.6 dyne/cm; (16)Enthalpy of Vaporization: 67.58 kJ/mol; (17)Boiling Point: 421.7 °C at 760 mmHg; (18)Vapour Pressure: 2.54E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it is very toxic if swallowed. When you are using it, please do not breathe vapour and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(OCC(=O)OCCOCCCC)nc(Cl)c(Cl)c1
(2)InChI: InChI=1/C13H16Cl3NO4/c1-2-3-4-19-5-6-20-11(18)8-21-13-10(15)7-9(14)12(16)17-13/h7H,2-6,8H2,1H3
(3)InChIKey: IVDRCZNHVGQBHZ-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C13H16Cl3NO4/c1-2-3-4-19-5-6-20-11(18)8-21-13-10(15)7-9(14)12(16)17-13/h7H,2-6,8H2,1H3
(5)Std. InChIKey: IVDRCZNHVGQBHZ-UHFFFAOYSA-N