1,4-Phenylene diisocyanate
CAS: 104-49-4
Ref. 3D-FP62960
| 10g | Discontinued | ||
| 25g | Discontinued | ||
| 50g | Discontinued | ||
| 100g | Discontinued | ||
| 250g | Discontinued |
Product Information
Name:
1,4-Phenylene diisocyanate
Synonyms:
- Benzene 1,4-Diisocyanate
- 1,4-Benzenediisocyanate
- 1,4-Diisocyanato-Benzen
- 1,4-Diisocyanatobenzene
- 1,4-Phenylene Diisocyanate
- 1,4-Phenylenebis(isocyanate)
- 1,4-diisocyanato-Benzene
- 4,4'-Phenyl Isocyanate
- Benzene, 1,4-Diisocyanato-
- Hydroquinone, diisocyanate
- See more synonyms
- Isocyanic acid, p-phenylene ester
- Isocyanicacid,P-Phenyleneester
- NSC 94776
- P-Phenyleneisocyanate
- Phenylene-1,4-diisocyanate
- Ppdi
- p-Phenyl Diisocyanate
- p-Phenylene isocyanate
Description:
1,4-Phenylene diisocyanate is a reactive compound that reacts with an amine to form a urea linkage. The reaction mechanism of 1,4-Phenylene diisocyanate with an amine and hydrochloric acid is as follows:
The specific antibody recognizes the urea linkage and binds to it. This binding results in the formation of a precipitate that can be detected by gravimetric analysis. The precipitate can also be observed under electron microscopy as boron nitride crystals. The boron nitride crystals are formed due to hydrogen bonding interactions between the 1,4-phenylene diisocyanate molecules and water vapor.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
160.13 g/mol
Formula:
C8H4N2O2
Color/Form:
Powder
InChI:
InChI=1S/C8H4N2O2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h1-4H
InChI key:
InChIKey=ALQLPWJFHRMHIU-UHFFFAOYSA-N
SMILES:
O=C=Nc1ccc(N=C=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
