CAS No.4640-01-1,TRICLOSAN METHYL ETHER Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	4640-01-1
Name:	TRICLOSAN METHYL ETHER
Article Data:	9

Formula:	C₁₃H₉Cl₃O₂
Molecular Weight:	303.572
Synonyms:	Benzene,4-chloro-1-(2,4-dichlorophenoxy)-2- methoxy-;Triclosan methyl;Benzene, 4-chloro-1-(2,4-dichlorophenoxy)-2-methoxy-;
Density:	1.38 g/cm³
Melting Point:	210-217 °C
Boiling Point:	358.7 °C at 760 mmHg
Flash Point:	128.5 °C
Appearance:	colourless syrup
Hazard Symbols:	N
Risk Codes:	50/53
Safety:	60-61
Transport Information:	UN 3082
PSA:	18.46000
LogP:	5.44770

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Specification

The Methyl triclosan, with the CAS registry number 4640-01-1, is also known as Triclosan methyl. It belongs to the product categories of Aromatics Compounds; Aromatics. This chemical's molecular formula is C₁₃H₉Cl₃O₂ and molecular weight is 303.56836. Its IUPAC name is called 2,4-dichloro-1-(4-chloro-2-methoxyphenoxy)benzene.

Physical properties of Methyl triclosan: (1)ACD/LogP: 4.74; (2)ACD/LogD (pH 5.5): 4.74; (3)ACD/LogD (pH 7.4): 4.74; (4)ACD/BCF (pH 5.5): 2363.64; (5)ACD/BCF (pH 7.4): 2363.64; (6)ACD/KOC (pH 5.5): 9044.92; (7)ACD/KOC (pH 7.4): 9044.92; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.588; (11)Molar Refractivity: 74.06 cm³; (12)Molar Volume: 219.8 cm³; (13)Surface Tension: 42.8 dyne/cm; (14)Density: 1.38 g/cm³; (15)Flash Point: 128.5 °C; (16)Enthalpy of Vaporization: 58.04 kJ/mol; (17)Boiling Point: 358.7 °C at 760 mmHg; (18)Vapour Pressure: 5.18E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may present an immediate or delayed danger to one or more components of the environment. It is very toxic to aquatic organisms which may cause long-term adverse effects in the aquatic environment. This material and its container must be disposed of as hazardous waste.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)Cl)Cl
(2)InChI: InChI=1S/C13H9Cl3O2/c1-17-13-7-9(15)3-5-12(13)18-11-4-2-8(14)6-10(11)16/h2-7H,1H3
(3)InChIKey: NLYDHBBTVWMLFD-UHFFFAOYSA-N