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Technology Process of 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, pentanoate, hexanoate, octanoate, decanoate

1,3-Propanediol, 2,2-bis(hydroxymethyl)-, pentanoate, hexanoate, octanoate, decanoate

Base Information
  • Chemical Name:1,3-Propanediol, 2,2-bis(hydroxymethyl)-, pentanoate, hexanoate, octanoate, decanoate
  • CAS No.:70776-02-2
  • Molecular Formula:C34H62O8
  • Molecular Weight:598.8513
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90991034
1,3-Propanediol, 2,2-bis(hydroxymethyl)-, pentanoate, hexanoate, octanoate, decanoate

Synonyms:1,3-Propanediol, 2,2-bis(hydroxymethyl)-, pentanoate, hexanoate, octanoate, decanoate;70776-02-2;DTXSID90991034;C10H20O2.C8H16O2.C6H12O2.C5H12O4.C5H10O2;C10-H20-O2.C8-H16-O2.C6-H12-O2.C5-H12-O4.C5-H10-O2;2-[(Hexanoyloxy)methyl]-2-[(octanoyloxy)methyl]-3-(pentanoyloxy)propyl decanoate

Suppliers and Price of 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, pentanoate, hexanoate, octanoate, decanoate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, pentanoate, hexanoate, octanoate, decanoate
Chemical Property:
  • Vapor Pressure:1.04E-15mmHg at 25°C 
  • Boiling Point:628.5°Cat760mmHg 
  • Flash Point:252.9°C 
  • Density:0.991g/cm3 
  • XLogP3:10.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:33
  • Exact Mass:598.44446893
  • Heavy Atom Count:42
  • Complexity:708
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MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:UVCB
  • Canonical SMILES:CCCCCCCCCC(=O)OCC(COC(=O)CCCC)(COC(=O)CCCCC)COC(=O)CCCCCCC
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