Basic Information |
|
| Product Name： | TRANS-1,2-DIAMINOCYCLOHEXANE-N,N,N',N'-TETRAACETIC ACID MONOHYDRATE |
| CAS： | 13291-61-7 ;123333-90-4 ;145819-99-4 ;125572-95-4 ;87095-89-4 |
| English Synonyms： | TRANS-(1,2-CYCLOHEXYLENEDINITRILO)TETRAACETIC ACID MONOHYDRATE ; DCYTA ; TITRIPLEX(R) IV MONOHYDRATE ; 1,2-DIAMINOCYCLOHEXANE-N,N,N',N'-TETRAACETIC ACID MONOHYDRATE ; TRANS-1,2-DIAMINOCYCLOHEXANE-N,N,N',N'-TETRAACETIC ACID ; CYDTA MONOHYDRATE ; TRANS-CDTA MONOHYDRATE ; DCTA ; TRANS-1,2-DIAMINOCYCLOHEXANE-N,N,N',N'-TETRAACETIC ACID HYDRATE ; TRANS-1,2-CYCLOHEXANEDIAMINE-N,N,N',N'-TETRAACETIC ACID MONOHYDRATE ; 1,2-CYCLOHEXANEDINITRILOTETRAACETIC ACID ; CHEL(TM)-CD MONOHYDRATE ; TRANS-1,2-DIAMINOCYCLOHEXANE-N,N,N′,N′-TETRAACETIC ACID MONOHYDRATE ; GLYCINE,N,N'-(1R,2R)-1,2-CYCLOHEXANEDIYLBIS[N-(CARBOXYMETHYL)-, HYDRATE (1:1), REL- ; TRANS-1,2-DIAMINOCYCLOHEXANE-N,N,N',N'-TETRAACETIC ACID MONOHYDRATE ; 1,2-DIAMINOCYCLOHEXANETETRAACETIC ACID MONOHYDRATE ; CYDTA ; TRANS-1,2-DIAMINOCYCLOHEXANE-N,N,N',N'-TETRA-ACETIC ACID H2O ; 1,2-CYCLOHEXANEDIAMINETETRAACETIC ACID MONOHYDRATE ; CHEL(TM)-CD ; TRANS-1,2-CYCLOHEXANEDIAMINETETRAACETICACID,1-HYDRATE ; CDTA ; CDTA MONOHYDRATE ; 1,2-DIAMINOCYCLOHEXANETETRAACETIC ACID ; (1,2-CYCLOHEXYLENEDINITRILO)TETRAACETIC ACID MONOHYDRATE ; TRANS-1,2-CYCLOHEXANEDIAMINETETRAACETIC ACID, 99% ; TRANS-1,2-CYCLOHEXANEDIAMINETETRAACETIC ACID HYDRATE ; 1,2-CYCLOHEXANEDIAMINE-N,N,N'N'-TETRAACETIC ACID MONOHYDRATE ; TRANS-1,2-CYCLOHEXANEDIAMINETETRAACETIC ACID MONOHYDRATE ; TRANS-1,2-CYCLOHEXANEDIAMINE-N,N,N',N-TETRAACETIC ACID MONOHYDRATE ; 1,2-DCTA ; TRANS-1,2-CYCLOHEXANEDIAMINETETRAACETIC ACID 99+% ; TRANS-1,2-CYCLOHEXYLENEDINITROTETRAACETIC ACID HYDRATE ; 1,2-CYCLOHEXANEDINITRILOTETRAACETIC ACID MONOHYDRATE ; TRANS-1,2-DIAMINOCYCLOHEXANE-N,N,N’N’-TETRAACETIC ACID ; DCTA MONOHYDRATE ; TRANS-1,2-CYCLOHEXYLENEDIAMINOTETRAACETIC ACID HYDRATE |
| MDL Number.： | MFCD00149243 |
| H bond acceptor： | 10 |
| H bond donor： | 4 |
| Smile： | C1CC[C@H]([C@@H](C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O |
| InChi： | InChI=1S/C14H22N2O8.H2O/c17-11(18)5-15(6-12(19)20)9-3-1-2-4-10(9)16(7-13(21)22)8-14(23)24;/h9-10H,1-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24);1H2/t9-,10-;/m1./s1 |
| InChiKey： | InChIKey=VASZYFIKPKYGNC-DHTOPLTISA-N |
Property |
|
| Melting Point： | 213-216 DEG C(LIT)/213-216℃/213-216℃ |
| Physical Property： | IGNITION RESIDUE: |
| Comments： | ASSAY METHOD: KT LEGAL INFORMATION: CHEL IS A TRADEMARK OF CIBA-GEIGY AG UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| Symbol： |
GHS07
|
| Signal word： | Warning |
| Hazard statements： | H315-H319-H335 |
| Precautionary statements： | P261-P305 + P351 + P338 |
| hazard symbol： | Xi |
| Risk Code： | R:36/37/38 |
| Safe Code： | S:26 |
| WGK Germany： | 3 |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版