2,6-Diisopropylphenylimido Neophylidenemolybdenum(VI) Bis(trifluoromethanesulfonate)dimethoxyethane Adduct CAS #: 126949-63-1

Synonyms (2,6-Diisopropylbenzenaminato)(1,2-dimethoxyethane)(2-methyl-2-phenylpropylidene)molybdenum di-triflate, (2,6-Diisopropylanilinato)(2-methyl-2-phenylpropylidene)molybdenum 1,2-dimethoxyethane complex di-triflate, Mo(C10H12)(C12H17N)(OSO2CF3)2(C4H10O2)

Compound Formula: C28H39F6MoNO8S2 Molecular Weight: 791.7 Appearance: Yellow to orange powder Melting Point: N/A Boiling Point: N/A Density: N/A Solubility in H2O: Insoluble Exact Mass: 793.107532 g/mol Monoisotopic Mass: 793.107532 g/mol

Health & Safety Information Signal Word: Warning Hazard Statements: H315-H319-H335 Hazard Codes: N/A Precautionary Statements: P222-P231-P235-P305+P351+P338-P422-P501 Risk Codes: N/A Safety Statements: N/A Transport Information: NONH for all modes of transport WGK Germany: 3 GHS Pictogram: Image

Chemical Identifiers Linear Formula: C28H39F6MoNO8S2 Pubchem CID: 12145751 MDL Number: MFCD00269858 EC No.: N/A IUPAC Name: 1,2-dimethoxyethane; [2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum(2+); trifluoromethanesulfonate SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo+2]=CC(C)(C)C2=CC=CC=C2.COCCOC.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-] InchI Identifier: InChI=1S/C12H17N.C10H12.C4H10O2.2CHF3O3S.Mo/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-10(2,3)9-7-5-4-6-8-9;1-5-3-4-6-2;2*2-1(3,4)8(5,6)7;/h5-9H,1-4H3;1,4-8H,2-3H3;3-4H2,1-2H3;2*(H,5,6,7);/q;;;;;+2/p-2 InchI Key: NLTJIWBSURFRCN-UHFFFAOYSA-L