Product Name

  • Name

    Tris(dodecanoyloxy)phenylplumbane

  • EINECS
  • CAS No. 3268-27-7
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C42H74O6Pb
  • Boiling Point 296.1°Cat760mmHg
  • Molecular Weight 882.35
  • Flash Point 134.1°C
  • Transport Information
  • Appearance
  • Safety A poison by intravenous route. When heated to decomposition it emits toxic vapors of Pb.
  • Risk Codes
  • Molecular Structure Molecular Structure of 3268-27-7 (Tris(dodecanoyloxy)phenylplumbane)
  • Hazard Symbols A poison.
  • Synonyms Phenyllead trilaurate;
  • PSA 111.90000
  • LogP 13.30670

Plumbane, phenyltris(dodecanoyloxy)- Chemical Properties

Product Name: Plumbane, phenyltris(dodecanoyloxy)-
CAS Registry Number: 3268-27-7
IUPAC Name: [di(dodecanoyloxy)-phenylplumbyl] dodecanoate 
Synonyms: Lead, tris(lauroyloxy)phenyl- ; Phenyllead trilaurate ; Phenyltris(dodecanoyloxy)plumbane ; Plumbane, phenyltris(dodecanoyloxy)- ; Plumbane, tris(lauroyloxy)phenyl- (8CI)
Molecular Weight: 882.23336 [g/mol]
Molecular Formula: C42H74O6Pb 
H-Bond Acceptor: 6
Flash Point: 134.1 °C
Enthalpy of Vaporization: 56.59 kJ/mol
Boiling Point: 296.1 °C at 760 mmHg
Vapour Pressure: 0.000661 mmHg at 25°C
Following is the molecular structure of Plumbane, phenyltris(dodecanoyloxy)- (CAS NO.3268-27-7) is:

Plumbane, phenyltris(dodecanoyloxy)- Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#06376,

Plumbane, phenyltris(dodecanoyloxy)- Safety Profile

A poison by intravenous route. When heated to decomposition it emits toxic vapors of Pb.

Plumbane, phenyltris(dodecanoyloxy)- Specification

Descriptors computed from structure, you can know some information about Plumbane, phenyltris(dodecanoyloxy)- (CAS NO.3268-27-7) :
Canonical SMILES: CCCCCCCCCCCC(=O)O[Pb](C1=CC=CC=C1)(OC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC
InChI: InChI=1S/3C12H24O2.C6H5.Pb/c3*1-2-3-4-5-6-7-8-9-10-11-12(13)14;1-2-4-6-5-3-1;/h3*2-11H2,1H3,(H,13,14);1-5H;/q;;;;+3/p-3
InChIKey: UZAUHLCZKXKVBV-UHFFFAOYSA-K

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