Ether, 2-cyclohexyl-4,6-dinitrophenyl 2,4-dinitrophenyl

Base Information

• Chemical Name: Ether, 2-cyclohexyl-4,6-dinitrophenyl 2,4-dinitrophenyl
• CAS No.: 6632-20-8
• Molecular Formula: C18H16N4O9
• Molecular Weight: 432.341
• NSC Number: 57767
• UNII: Y897TEP44Q
• DSSTox Substance ID: DTXSID60216529
• Nikkaji Number: J49.863G
• Wikidata: Q83092760
• Mol file: 6632-20-8.mol

Synonyms:6632-20-8;ETHER, 2-CYCLOHEXYL-4,6-DINITROPHENYL 2,4-DINITROPHENYL;NSC 57767;NSC-57767;1-cyclohexyl-2-(2,4-dinitrophenoxy)-3,5-dinitrobenzene;NSC57767;Ether,6-dinitrophenyl 2,4-dinitrophenyl;Y897TEP44Q;DTXSID60216529;C18H16N4O9;C18-H16-N4-O9;LS-67807;WLN: L6TJ AR CNW ENW FOR BNW DNW;(2-Cyclohexyl-4,6-dinitrophenyl)(2,4-dinitrophenyl) ether;Benzene, 1-cyclohexyl-2-(2,4-dinitrophenoxy)-3,5-dinitro-

Chemical Property of Ether, 2-cyclohexyl-4,6-dinitrophenyl 2,4-dinitrophenyl

Chemical Property:

• Vapor Pressure: 2.27E-09mmHg at 25°C
• Boiling Point: 492.7°Cat760mmHg
• Flash Point: 184°C
• PSA: 192.51000
• Density: 1.498g/cm³
• LogP: 7.25220
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 432.09172810
• Heavy Atom Count: 31
• Complexity: 692

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)C2=C(C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

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