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1,5-Diisocyanatonaphthalene

Base Information Edit
  • Chemical Name:1,5-Diisocyanatonaphthalene
  • CAS No.:3173-72-6
  • Molecular Formula:C12H6N2O2
  • Molecular Weight:210.192
  • Hs Code.:29291090
  • European Community (EC) Number:221-641-4,928-025-0
  • ICSC Number:0653
  • NSC Number:240728
  • UN Number:2206
  • UNII:0ORB22ST7M
  • DSSTox Substance ID:DTXSID8040145
  • Nikkaji Number:J41.091H
  • Wikidata:Q2786152
  • Mol file:3173-72-6.mol
1,5-Diisocyanatonaphthalene

Synonyms:1,5-naphthylene di-isocyanate

Suppliers and Price of 1,5-Diisocyanatonaphthalene
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 1,5-Diisocyanatonaphthalene
  • 250mg
  • $ 50.00
  • TCI Chemical
  • 1,5-Diisocyanatonaphthalene >98.0%(GC)
  • 100g
  • $ 332.00
  • TCI Chemical
  • 1,5-Diisocyanatonaphthalene >98.0%(GC)
  • 25g
  • $ 136.00
  • Frontier Specialty Chemicals
  • 1,5-Diisocyanatonaphthalene 98%
  • 100g
  • $ 333.00
  • Frontier Specialty Chemicals
  • 1,5-Diisocyanatonaphthalene 98%
  • 25g
  • $ 119.00
  • American Custom Chemicals Corporation
  • 1,5-NAPHTHALENE DIISOCYANATE 95.00%
  • 25G
  • $ 1183.04
  • AK Scientific
  • 1,5-Naphthylenediisocyanate
  • 25g
  • $ 103.00
  • AK Scientific
  • 1,5-Naphthylenediisocyanate
  • 1g
  • $ 10.00
  • AK Scientific
  • 1,5-Naphthylenediisocyanate
  • 100g
  • $ 308.00
  • AHH
  • 1,5-Diisocyanatonaphthalene 98%
  • 250g
  • $ 396.00
Total 109 raw suppliers
Chemical Property of 1,5-Diisocyanatonaphthalene Edit
Chemical Property:
  • Appearance/Colour:White to light-yellow crystalline flakes 
  • Vapor Pressure:0.000459mmHg at 25°C 
  • Melting Point:130 °C 
  • Refractive Index:1.618 
  • Boiling Point:314.7 °C at 760 mmHg 
  • Flash Point:128.6 °C 
  • PSA:58.86000 
  • Density:1.21 g/cm3 
  • LogP:2.77440 
  • Storage Temp.:0-10°C 
  • Water Solubility.:soluable 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:210.042927438
  • Heavy Atom Count:16
  • Complexity:309
  • Transport DOT Label:Poison
Purity/Quality:

99% *data from raw suppliers

1,5-Diisocyanatonaphthalene *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 20-36/37/38-42-52/53-37-26-36/38 
  • Safety Statements: 26-28-38-45-61-42-36-51-22 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC2=C(C=CC=C2N=C=O)C(=C1)N=C=O
  • Inhalation Risk:Evaporation at 20 °C is negligible; a harmful concentration of airborne particles can, however, be reached quickly when dispersed, especially if powdered.
  • Effects of Short Term Exposure:The substance is irritating to the eyes, skin and respiratory tract.
  • Effects of Long Term Exposure:Repeated or prolonged inhalation may cause asthma.
  • Description Naphthalene diisocyanate (NDI) occurs as white to lightyellow crystalline flakes with a characteristic odor. NDI is incompatible with many classes of compounds, reacting exothermically to release toxic gases. Reactions with amines, aldehydes, alcohols, alkali metals, ketones, mercaptans, strong oxidizers, hydrides, phenols, and peroxides can cause vigorous releases of heat. Acids and bases initiate polymerization reactions. NDI can react with water to form amines and liberate carbon dioxide.
  • Uses Manufacture of polyurethane solid elastomers. Naphthylene 1,5-diisocyanate is mainly used for the production of elastomers. NDI is used as a curing agent in the manufacture of elastomers.
Technology Process of 1,5-Diisocyanatonaphthalene

There total 7 articles about 1,5-Diisocyanatonaphthalene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
1,2-dimethyl-3-ethylimidazole perchloric acid; at 190 - 240 ℃; for 2.16667h; under 37.5038 Torr;
Guidance literature:
1-ethyl-3-methylimidazolium tetrafluoroborate; at 190 - 240 ℃; for 2.16667h; under 37.5038 Torr;
Guidance literature:
1-butyl-3-methylimidazolium Tetrafluoroborate; at 200 - 240 ℃; for 2.16667h; under 37.5038 Torr;
Refernces Edit
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