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Technology Process of 2,5-Anhydro-3,4-o-(1-methylethylidene)-1-o-(4-nitrobenzoyl)pentitol

2,5-Anhydro-3,4-o-(1-methylethylidene)-1-o-(4-nitrobenzoyl)pentitol

Base Information
  • Chemical Name:2,5-Anhydro-3,4-o-(1-methylethylidene)-1-o-(4-nitrobenzoyl)pentitol
  • CAS No.:39798-08-8
  • Molecular Formula:C15H17 N O7
  • Molecular Weight:323.298
  • Hs Code.:
  • NSC Number:135299
  • DSSTox Substance ID:DTXSID50300183
  • Mol file:39798-08-8.mol
2,5-Anhydro-3,4-o-(1-methylethylidene)-1-o-(4-nitrobenzoyl)pentitol

Synonyms:39798-08-8;NSC135299;2,5-anhydro-3,4-o-(1-methylethylidene)-1-o-(4-nitrobenzoyl)pentitol;DTXSID50300183;NSC-135299

Suppliers and Price of 2,5-Anhydro-3,4-o-(1-methylethylidene)-1-o-(4-nitrobenzoyl)pentitol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of 2,5-Anhydro-3,4-o-(1-methylethylidene)-1-o-(4-nitrobenzoyl)pentitol
Chemical Property:
  • Vapor Pressure:9.7E-09mmHg at 25°C 
  • Boiling Point:462.6°Cat760mmHg 
  • Flash Point:196.3°C 
  • Density:1.294g/cm3 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:323.10050188
  • Heavy Atom Count:23
  • Complexity:467
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(OC2COC(C2O1)COC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C
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