Product Name

  • Name

    Lead subacetate

  • EINECS 215-630-3
  • CAS No.
  • Density
  • Solubility Sol in water with alkaline reaction; on exposure to air absorbs carbon dioxide and becomes incompletely soluble
  • Melting Point 75 °C
  • Formula C4H14O8Pb3
  • Boiling Point Decomposes at 200 °C
  • Molecular Weight 8.1e+02
  • Flash Point
  • Transport Information
  • Appearance Lead subacetate is a white dense powder. (NTP, 1992)
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of (Lead subacetate)
  • Hazard Symbols
  • Synonyms lead acetate, basic;lead subacetate
  • PSA
  • LogP

CITRONELLYL PROPIONATE Chemical Properties

IUPAC Name: 3,7-Dimethyloct-6-enyl propanoate
CAS: 141-14-0
Formula: C13H24O2
Molecular Weight: 212.33
Molecular Structure of 3,7-Dimethyloct-6-enyl propanoate (CAS NO.141-14-0):

Density: 0.883 g/cm3 
Flash Point: 90.8 °C
Boiling Point: 276.8 °C at 760 mmHg   
Index of Refraction: 1.444 
Molar Refractivity: 63.91 cm3 
Molar Volume: 240.3 cm3 
Polarizability: 25.33 ×10-24cm3 
Surface Tension: 28.3 dyne/cm 
Enthalpy of Vaporization: 51.54 kJ/mol 
Vapour Pressure: 0.00469 mmHg at 25°C 
Water Solubility: 1.832(mg/L) at 25°C 
Product Categories: alphabetical listings;C-D;flavors and fragrances;C-DFlavors and fragrances;certified natural products. 

CITRONELLYL PROPIONATE Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 13, Pg. 759, 1975.
rat LD50 oral > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 13, Pg. 759, 1975.

CITRONELLYL PROPIONATE Safety Profile

Safety Information about 3,7-Dimethyloct-6-enyl propanoate (CAS NO.141-14-0):
WGK Germany: 2
RTECS: RH3487500

CITRONELLYL PROPIONATE Specification

  The chemical synonyms of 3,7-Dimethyloct-6-enyl propanoate (CAS NO.141-14-0) are 3,7-Dimethyl-6-octen-1-yl propionate ; Fema 2316 ; Citronellyl propionate ; 3,7-Dimethyl-6-octen-1-olpropanoate ; 3,7-Dimethyl-6-octen-1-opropanoate ; 3,7-Dimethyl-6-octen-1-opropionate ; 3,7-Dimethyl-6-octenyl propionate ; 6-Octen-1-ol, 3,7-dimethyl-, propionate .

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