Tolylene 2,4-Diisocyanate

CAS : 584-84-9

Ref. TR-T536710

Informations sur le produit

• Nom: Tolylene 2,4-Diisocyanate
• Synonymes: 2,4-diisocyanato-1-methylbenzene, 1,3-Diisocyanato-4-methylbenzene, 1-Methyl-1,3-Phenylene Diisocyanate, 2,4-Diisocianato de 1-metilbenceno, 2,4-Diisocianato de tolueno, 2,4-Diisocyanato-1-Methylbenzene, 2,4-Diisocyanatotoluene, 2,4-Diisocyanatotoluol, 2,4-Tdi, 2,4-Toluene Diisocyanate, 2,4-Toluene diisocyanate (2,4-TDI), 2,4-Toluenediisocyanate, 2,4-Toluylene diisocyanate, 2,4-Tolylene Diisocyanate, 2,4-di-isocyanate de toluéne, 4-Diisocianato di Metil-meta-fenilene, 4-Methyl-1,3-Phenylene Diisocyanate, 4-Methyl-M-Phenylene Diisocyanate, 4-Methyl-m-phenylendiisocyanat, 4-Methyl-m-phenylene isocyanate, 4-Methyl-meta-phenylen diisocyanat, 4-Methyl-meta-phenylene diisocyanate, 4-méthyl-méta-phénylène di-isocyanate, Benzene, 2,4-Diisocyanato-1-Methyl, Di-isocyanate de toluéne, Diiscianato di Toulene, Diisocianato De 4-Metil-M-Fenileno, Diisocyanate de 4-methyl-m-phenylene, Isocyanic acid, 4-methyl-m-phenylene ester, Nsc 4791, Nsc 56759, T 100, TDI, Tdi 100, Tdi T 100, Toluene diisocyanate (2,4-), Toluene-2,4-Diisocianato, Toluene-2,4-Diisocyanate, Toluene-2,4-diisocynat, Tolulene-2,4-diisocyanate, Toluol-2,4-diisocynat, Toluoldiisocyanat, Toulendiisocyanat, m-トリレンジイソシアネート, トルエン-2,4-ジイソシアネート, トルエンジイソシアネート
• CAS: 584-84-9

Description

Stability Moisture Sensitive
Applications Occupational asthma is the principal cause of work-related respiratory disease in the industrial world. Toluene-2,4-diisocyanate (TDI) is one of the most common respiratory sensitizers leading to occupational asthma.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Vanoirbeek, J., et al.: Toxicol. Sci., 2004, 80, 310 (2004), Crameri, R., et al.: Allergy, 60, 1227 (2005), Ku, H., et al.: Toxicol. Lett., 190, 231 (2009),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 174.16
• Formule: C₉H₆N₂O₂
• Couleur/Forme: Light Yellow
• InChI: InChI=1S/C9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3
• Code InChI: InChIKey=DVKJHBMWWAPEIU-UHFFFAOYSA-N
• SMILES: Cc1ccc(N=C=O)cc1N=C=O