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4,8-Bis(chloromethyl)-2,2,6,6-tetramethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine

Base Information
  • Chemical Name:4,8-Bis(chloromethyl)-2,2,6,6-tetramethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
  • CAS No.:25577-81-5
  • Molecular Formula:C12H20 Cl2 O4
  • Molecular Weight:299.1908
  • Hs Code.:
  • NSC Number:114916
  • Mol file:25577-81-5.mol
4,8-Bis(chloromethyl)-2,2,6,6-tetramethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine

Synonyms:NSC114916;NSC-114916;25577-81-5

Suppliers and Price of 4,8-Bis(chloromethyl)-2,2,6,6-tetramethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 4,8-Bis(chloromethyl)-2,2,6,6-tetramethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
Chemical Property:
  • Vapor Pressure:8.03E-05mmHg at 25°C 
  • Boiling Point:352°Cat760mmHg 
  • Flash Point:120.1°C 
  • Density:1.131g/cm3 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:298.0738645
  • Heavy Atom Count:18
  • Complexity:279
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(OC(C2C(O1)C(OC(O2)(C)C)CCl)CCl)C
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