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2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane Structure

2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane

  • Product Name2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane
  • CAS68239-06-5
  • CBNumberCB2885030
  • MFC38H70N2O2
  • MW586.97
  • EINECS269-419-6
  • MDL NumberMFCD00270754
  • MOL File68239-06-5.mol

Chemical Properties

Boiling point: 642.6±28.0 °C(Predicted)
Density  0.95±0.1 g/cm3(Predicted)
InChIKey AMUBKBXGFDIMDJ-UHFFFAOYSA-N
SMILES C1(CCCCC)CCC(CCCCCCCCCN=C=O)C(CCCCCCCCCN=C=O)C1CCCCCCC
EPA Substance Registry System Cyclohexane, 2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl- (68239-06-5)

Safety

Symbol(GHS)  Health Hazard (GHS08)Skull and Crossbones (GHS06)
GHS08,GHS06
Signal word  Danger
Hazard statements  H334-H331-H319-H335
Precautionary statements  P264-P280-P305+P351+P338-P337+P313P-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P261-P285-P304+P341-P342+P311-P501
TSCA  TSCA listed
HS Code  2929109000

2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane Chemical Properties,Usage,Production

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