CAS No.10378-23-1,Ethylenediaminetetraacetic acid tetrasodium salt dihydrate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10378-23-1
Name:	Ethylenediaminetetraacetic acid tetrasodium salt dihydrate

Formula:	C₁₀H₁₆N₂Na₄O₈^.2(H₂O)
Molecular Weight:	420.20
Synonyms:	Aceticacid, (ethylenedinitrilo)tetra-, tetrasodium salt, dihydrate (8CI);Glycine,N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, tetrasodium salt, dihydrate (9CI);Tetrasodium ethylenediaminetetraacetate dihydrate;
EINECS:	208-924-8
Melting Point:	>300 °C
Boiling Point:	614.2ºC at 760mmHg
Flash Point:	325.2ºC
Solubility:	easily soluble in water and insoluble in alcohol, benzene and chloroform
Appearance:	white crystals or powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37
PSA:	185.46000
LogP:	-7.53860

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Specification

The systematic name of Ethylenediaminetetraacetic acid tetrasodium salt dihydrate is tetrasodium 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate dihydrate. With the CAS registry number 10378-23-1, it is also named as EDTA tetrasodium salt dihydrate. The product's categories are Analytical Chemistry; Chelating Reagents; Complexones; EDTA Analogs. It is white crystals or powder which is easily soluble in water and insoluble in alcohol, benzene and chloroform. It is the intermediate in the production of EDTA. Additionally, this chemical should be stored at RT..

The other characteristics of Ethylenediaminetetraacetic acid tetrasodium salt dihydratecan be summarized as: (1)#H bond acceptors: 12; (2)#H bond donors: 8; (3)#Freely Rotating Bonds: 11; (4)Polar Surface Area: 167 Å².

Uses of Ethylenediaminetetraacetic acid tetrasodium salt dihydrate: It is used as fixing bath of color sensitive material, activator of butadiene styrene rubber, softener of hard water, multivalent chelating agents and so on.

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, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing and gloves.

People can use the following data to convert to the molecule structure.
1. SMILES:[Na+].[Na+].[Na+].[Na+].O.O.[O-]C(=O)CN(CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
2. InChI:InChI=1/C10H16N2O8.4Na.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;;2*1H2/q;4*+1;;/p-4
3. InChIKey:KSYNLCYTMRMCGG-XBHQNQODAM

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