| Identification | Back Directory | [Name]
4,5-DIMETHYL-3,6-DIOCTYLOXY-1,2-PHENYLENE-BIS(MERCURY TRIFLUOROACETATE) | [CAS]
145889-57-2 | [Synonyms]
ETH 9009
CHLORIDE IONOPHORE II
CHLORIDE IONOPHORE II SELECTOPHORE
Chloride ionophore II Selectophore(TM), function tested
4,5-dimethyl-3,6-dioctyloxy-o-phenylene-bis(mercurytrifluoroacetate)
4,5-DIMETHYL-3,6-DIOCTYLOXY-1,2-PHENYLENE-BIS(MERCURY TRIFLUOROACETATE)
ETH 9009, 4,5-Dimethyl-3,6-dioctyloxy-o-phenylene-bis(mercurytrifluoroacetate)
Mercury, [m-[4,5-dimethyl-3,6-bis(octyloxy)-1,2-phenylene]]bis(trifluoroacetato-kO)di- (9CI) | [Molecular Formula]
C28H40F6Hg2O6 | [MDL Number]
MFCD00214158 | [MOL File]
145889-57-2.mol | [Molecular Weight]
987.78 |
| Chemical Properties | Back Directory | [Melting point ]
177-179 °C | [form ]
powder | [InChI]
1S/C24H40O2.2C2HF3O2.2Hg/c1-5-7-9-11-13-15-19-25-23-17-18-24(22(4)21(23)3)26-20-16-14-12-10-8-6-2;2*3-2(4,5)1(6)7;;/h5-16,19-20H2,1-4H3;2*(H,6,7);;/q;;;2*+1/p-2 | [InChIKey]
UMYVIFNPTFWRLT-UHFFFAOYSA-L | [SMILES]
CCCCCCCCOc1c(C)c(C)c(OCCCCCCCC)c([Hg]OC(=O)C(F)(F)F)c1[Hg]OC(=O)C(F)(F)F |
| Safety Data | Back Directory | [Hazard Codes ]
T+,N | [Risk Statements ]
26/27/28-33-50/53 | [Safety Statements ]
13-28-36-45-60-61 | [RIDADR ]
UN 2025 6.1/PG 2 | [WGK Germany ]
3 | [F ]
9 | [Storage Class]
6.1A - Combustible acute toxic Cat. 1 and 2
very toxic hazardous materials | [Hazard Classifications]
Acute Tox. 1 Dermal
Acute Tox. 2 Inhalation
Acute Tox. 2 Oral
Aquatic Acute 1
Aquatic Chronic 1
STOT RE 2 |
|
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Merck KGaA
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