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15492-42-9

Basic Information
CAS No.: 15492-42-9
Name: TETRABUTYLAMMONIUM BIS(4-METHYL-1 2-
Molecular Structure:
Molecular Structure of 15492-42-9 (TETRABUTYLAMMONIUM BIS(4-METHYL-1 2-)
Formula: C16H36N.C14H12NiS4
Molecular Weight: 609.673
Synonyms: TETRABUTYLAMMONIUM BIS(4-METHYL-1 2-;tetrabutylammonium bis(4-methyl-1,2-benzenedithio
Melting Point: 149-151 °C(lit.)
Hazard Symbols:
Risk Codes: 20/21/22-36/37/38
Safety:
Hazard Codes Xn
Risk Statements 20/21/22-36/37/38
Safety Statements 26-36
PSA: 101.20000
LogP: 11.21920
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