Product Name

  • Name

    PENTAERYTHRITOL TETRABENZOATE

  • EINECS
  • CAS No. 4196-86-5
  • Article Data6
  • CAS DataBase
  • Density 1.255g/cm3
  • Solubility 10μg/L at 20℃
  • Melting Point 102-104oC(lit.)
  • Formula C33H28 O8
  • Boiling Point 684.3°C at 760 mmHg
  • Molecular Weight 552.581
  • Flash Point 286.2°C
  • Transport Information
  • Appearance cream-coloured powder
  • Safety Mildly toxic by ingestion. A combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Risk Codes
  • Molecular Structure Molecular Structure of 4196-86-5 (PENTAERYTHRITOL TETRABENZOATE)
  • Hazard Symbols
  • Synonyms 1,3-Propanediol,2,2-bis[(benzoyloxy)methyl]-, dibenzoate (9CI); Pentaerythritol, tetrabenzoate(7CI,8CI); Benzoflex S 552; NSC 166502; Pentaerythrityl tetrabenzoate
  • PSA 105.20000
  • LogP 5.40080

Synthetic route

Pentaerythritol
115-77-5

Pentaerythritol

benzoic acid
65-85-0

benzoic acid

pentaerythritol tetrabenzoate
4196-86-5

pentaerythritol tetrabenzoate

Conditions
ConditionsYield
With H2SO4/TiO2-La2O3-solid acid catalyst at 195 - 200℃; for 15h;89.6%
Pentaerythritol
115-77-5

Pentaerythritol

benzoyl chloride
98-88-4

benzoyl chloride

pentaerythritol tetrabenzoate
4196-86-5

pentaerythritol tetrabenzoate

Conditions
ConditionsYield
at 150℃; for 20h;60%
With dmap; triethylamine In dichloromethane at -0.16℃; for 25h; Reflux;52%
With pyridine
With sodium hydroxide
benzoyl chloride
98-88-4

benzoyl chloride

2.2-bis-benzoyloxymethyl-propanediol-(1.3)

2.2-bis-benzoyloxymethyl-propanediol-(1.3)

pentaerythritol tetrabenzoate
4196-86-5

pentaerythritol tetrabenzoate

Conditions
ConditionsYield
With pyridine

[3-Benzoyloxy-2,2-bis(benzoyloxymethyl)propyl] benzoate Chemical Properties

IUPAC Name: [3-Benzoyloxy-2,2-bis(benzoyloxymethyl)propyl] benzoate
CAS: 4196-86-5
Formula: C33H28O8
Molecular Weight: 552.57
Molecular Structure of [3-Benzoyloxy-2,2-bis(benzoyloxymethyl)propyl] benzoate (CAS NO.4196-86-5):

Density: 1.255 g/cm
Flash Point: 286.2 °C 
Boiling Point: 684.3 °C at 760 mmHg 
Index of Refraction: 1.599 
Molar Refractivity: 150.55 cm3 
Molar Volume: 440.2 cm3 
Polarizability: 59.68×10-24cm3 
Surface Tension: 52.8 dyne/cm 
Enthalpy of Vaporization: 100.36 kJ/mol 
Vapour Pressure: 1.4E-18 mmHg at 25°C
Appearance: Cream-colored solid. 
Product Categories: C12 to C63;carbonyl compounds;esters.

[3-Benzoyloxy-2,2-bis(benzoyloxymethyl)propyl] benzoate Toxicity Data With Reference

1.    

orl-rat LD50:10 g/kg

    NPIRI*    Raw Material Data Handbook, Vol.1: Organic Solvents, 1974. 2 (1975),83.

[3-Benzoyloxy-2,2-bis(benzoyloxymethyl)propyl] benzoate Consensus Reports

Reported in EPA TSCA Inventory.

[3-Benzoyloxy-2,2-bis(benzoyloxymethyl)propyl] benzoate Safety Profile

Mildly toxic by ingestion. A combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes.
Safety Information about [3-Benzoyloxy-2,2-bis(benzoyloxymethyl)propyl] benzoate (CAS NO.4196-86-5): 
WGK Germany: 3
RTECS: RZ2605000

[3-Benzoyloxy-2,2-bis(benzoyloxymethyl)propyl] benzoate Specification

  The chemical synonyms of [3-Benzoyloxy-2,2-bis(benzoyloxymethyl)propyl] benzoate (CAS NO.4196-86-5) are 1,3-Propanediol,2,2-bis[(benzoyloxy)methyl]-,dibenzoate ; 2,2-Bis((benzoyloxy)methyl)dibenzoate-1,3-propanediol ; 3-Propanediol,2,2-bis((benzoyloxy)methyl)-dibenzoate ; 3-Propanediol,2,2-bis[(benzoyloxy)methyl]-dibenzoate;benzoflexs-552 ; Benzoicacid,tetraesterwithpentaerythritol ; Pentaerythritol tetrabenzoate ; Pentaerythritol tetrabenzoate 98+% .Toxicity - alcohols and polyols vary widely in toxicity. Among the most toxic are methyl and allyl alcohol, which act as nervous system depressants.When heated to decomposition pentaerythritol tetrabenzoate emits acrid smoke and irritating fumes. It can be used as solid plasticizer for PVC, but also as a processing aid to improve the rolling winding as well as access to better stability.

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