4097-36-3

Directory

4097-36-3 Structure

Identification	Back Directory
[Name] 2,4-dinitro-6-pentan-2-yl-phenol
[CAS] 4097-36-3
[Synonyms] dinosam 4,6-DINITRO-O-AMYLPHENOL 2,4-dinitro-6-pentan-2-yl-phenol Phenol, 2-(1-methylbutyl)-4,6-dinitro- dinosam 2-(1-methylbutyl)-4,6-dinitrophenol
[Molecular Formula] C11H14N2O5
[MOL File] 4097-36-3.mol
[Molecular Weight] 254.24

Chemical Properties	Back Directory
[Boiling point ] 333.2±42.0 °C(Predicted)
[density ] 1.306±0.06 g/cm3(Predicted)
[pka] 4.00±0.50(Predicted)
[EPA Substance Registry System] Dinosam (4097-36-3)

Safety Data	Back Directory
[Symbol(GHS) ] GHS06,GHS09
[Signal word ] Danger
[Hazard statements ] H301-H311-H331-H410
[Precautionary statements ] P264-P270-P301+P310-P321-P330-P405-P501-P280-P302+P352-P312-P322-P361-P363-P405-P501-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P273-P391-P501
[Hazard Codes ] T,N
[Risk Statements ] 23/24/25-50/53
[Safety Statements ] 13-45-60-61
[RIDADR ] 3013
[HazardClass ] 6.1(a)
[PackingGroup ] II

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