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38571-73-2

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Basic Information
CAS No.: 38571-73-2
Name: 1,2,3-Tris(chloromethoxy)propane
Article Data: 4
Molecular Structure:
Molecular Structure of 38571-73-2 (1,2,3-Tris(chloromethoxy)propane)
Formula: C6H11 Cl3 O3
Molecular Weight: 237.511
Synonyms: 1,2,3-Tris(chloromethoxy)propane;Glycerin tris(chloromethyl) ether; Glycerol tri(chloromethyl) ether
Density: 1.31g/cm3
Boiling Point: 314.3°Cat760mmHg
Flash Point: 124.6°C
Safety: Confirmed carcinogen with experimental neoplastigenic and tumorigenic data. When heated to decomposition it emits toxic fumes of Cl−. See also ETHERS.
PSA: 27.69000
LogP: 1.99370
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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • 1,2,3-TRIS(CHLOROMETHOXY)PROPANECAS

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    1,2,3-TRIS(CHLOROMETHOXY)PROPANECAS

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    1,2,3-TRIS(CHLOROMETHOXY)PROPANECASAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Chemistry

Product Name: 1,2,3-Tris(chloromethoxy)propane (CAS NO.38571-73-2)


Molecular Formula: C6H11CL3O3
Molecular Weight: 237.52g/mol
Mol File: 38571-73-2.mol
Boiling point: 314.3 °C at 760 mmHg
Flash Point: 124.6 °C
Density: 1.31 g/cm3
Surface Tension: 35.5 dyne/cm
Enthalpy of Vaporization: 53.34 kJ/mol
Vapour Pressure: 0.000865 mmHg at 25°C
XLogP3-AA: 1.9
H-Bond Donor: 0
H-Bond Acceptor: 3
Structure Descriptors of 1,2,3-Tris(chloromethoxy)propane (CAS NO.38571-73-2):
  IUPAC Name: 1,2,3-tris(chloromethoxy)propane
  Canonical SMILES: C(C(COCCl)OCCl)OCCl
  InChI: InChI=1S/C6H11Cl3O3/c7-3-10-1-6(12-5-9)2-11-4-8/h6H,1-5H2 
  InChIKey: SWXSJBPKOPJPJL-UHFFFAOYSA-N

Toxicity Data With Reference

1.    

ipr-mus TDLo:910 mg/kg/76W-I:NEO

     CNREA8    Cancer Research. 35 (1975),2553.

Consensus Reports

IARC Cancer Review: Group 2A IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 7 , 1987,p. 56.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Animal Sufficient Evidence IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 15 , 1977,p. 301.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) .

Safety Profile

Confirmed carcinogen with experimental neoplastigenic and tumorigenic data. When heated to decomposition it emits toxic fumes of Cl−. See also ETHERS.

Specification

 1,2,3-Tris(chloromethoxy)propane , its CAS NO. is 38571-73-2, the synonyms are 3-01-00-02591 (Beilstein Handbook Reference) ; BRN 1702700 ; Glycerol(tri(chloromethyl))ether ; Tris-1,2,3-(chloromethoxy)propane ; Propane, 1,2,3-tris(chloromethoxy)- .