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Z-9-dodecen-1-yl acetate Structure

Z-9-dodecen-1-yl acetate

  • Product NameZ-9-dodecen-1-yl acetate
  • CAS16974-11-1
  • CBNumberCB4112635
  • MFC14H26O2
  • MW226.35
  • EINECS241-054-7
  • MDL NumberMFCD00065429
  • MOL File16974-11-1.mol

Chemical Properties

Boiling point: 300.1±21.0℃ (760 Torr)
Density  0.881±0.06 g/cm3 (20 ºC 760 Torr)
refractive index  1.4439 (22℃)
Flash point: 96.5±20.4℃
InChI InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h4-5H,3,6-13H2,1-2H3/b5-4-
InChIKey MFFQOUCMBNXSBK-PLNGDYQASA-N
SMILES C(OC(=O)C)CCCCCCC/C=C\CC
LogP 5.504 (est)
EPA Substance Registry System (Z)-9-Dodecen-1-ol acetate (16974-11-1)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P313-P337+P313-P362-P403+P233-P405-P501
TSCA  TSCA listed
HS Code  2915390090
Toxicity LD50 oral in rat: > 5gm/kg

Z-9-dodecen-1-yl acetate Chemical Properties,Usage,Production

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