Basic Information |
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| Product Name: | ETHYLENEDIAMINETETRAACETIC ACID DIPOTASSIUM SALT DIHYDRATE |
| CAS: | 25102-12-9 ;2001-94-7 |
| English Synonyms: | POTASSIUM ETHYLENEDIAMINETETRAACETATE DIBASIC DIHYDRATE ; ETHYLENEDINITRILOTETRAACETIC ACID DIPOTASSIUM SALT ; TITRIPLEX(R) POTASSIUM SALT ; ETHYLENEDIAMINETETRAACETIC ACID DIPOTASSIUM DIHYDRATE ; EDTA-2K DIHYDRATE ; DIPOTASSIUM ETHYLENEDIAMINETETRAACETATE DIHYDRATE ; EDETATE DIPOTASSIUM ; ETHYLENEDIAMINETETRAACETIC ACID DIPOTASSIUM ; POTASSIUM ETHYLENEDIAMINETETRAACETATE DIHYDRATE DIBASIC ; EDATHAMIL ; DIPOTASSIUM DIHYDROGEN ETHYLENEDIAMINETETRAACETIC ACID, DIHYDRATE ; ETHYLENEDIAMINETETRAACETIC ACID DIPOTASSIUM SALT,2-HYDRATE ; EDTA DIPOTASSIUM DIHYDRATE ; DI-POTASSIUM DIHYDROGEN ETHYLENEDIAMINETETRAACETATE ; DIPOTASSIUM DIHYDROGEN ETHYLENEDIAMINETETRAACETATE DIHYDRATE ; EDTA DIPOTASSIUM SALT ; ETHYLENEDIAMINETETRAACETIC ACID DIPOTASSIUM SALT DIHYDRATE ; POTASSIUM ETHYLENEDIAMINETETRAACETATE DIBASIC ; EDTA-2K ; EDATHAMIL DIPOTASSIUM SALT DIHYDRATE ; (ETHYLENEDINITRILO)TETRAACETIC ACID DIPOTASSIUM SALT DIHYDRATE ; EDTA DIPOTASSIUM SALT DIHYDRATE ; ETHYLENEDIAMINETETRAACETIC ACID DIPOTASSIUM SALT |
| MDL Number.: | MFCD00150036 |
| H bond acceptor: | 10 |
| H bond donor: | 2 |
| Smile: | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+] |
| InChi: | InChI=1S/C10H16N2O8.2K.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;2*+1;;/p-2 |
| InChiKey: | InChIKey=JFROQFOCFOKDKU-UHFFFAOYSA-L |
Property |
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| Melting Point: | 255-280 DEG C (DEC)(LIT) |
| Comments: | APPLICATION: USED TO ELIMINATE INHIBITION OF ENZYME CATALYZED REACTIONS DUE TO TRACES OF HEAVY METALS WGK: 3 |
Safety information |
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| Symbol: |
GHS07
|
| Signal word: | Warning |
| Hazard statements: | H315,H319,H335 |
| Precautionary statements: | P261,P305+P351+P338 |
| hazard symbol: | Xi |
| Risk Code: | R:R36/37/38 |
| Safe Code: | S:S26;S36 |
| WGK Germany: | 3 |
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