2,2'-(1,4-Phenylene)bis-4H-3,1-benzoxazin-4-one

CAS: 18600-59-4

Rif. 3D-FP149128

Informazioni sul prodotto

• Nome: 2,2'-(1,4-Phenylene)bis-4H-3,1-benzoxazin-4-one
• Sinonimi: 2,2'-benzene-1,4-diylbis(4H-3,1-benzoxazin-4-one), 2,2′-(1,4-Phenylene)bis(4H-3,1-benzoxazin-4-one), 2,2′-(1,4-Phenylene)bis(4H-benzo[d][1,3]oxazin-4-one), 2,2′-(1,4-Phenylene)bis[3,1-benzoxazin-4-one], 2,2′-p-Phenylenebis(3,1-benzoxazin-4-one), 2,2′-p-Phenylenebis[4H-3,1-benzoxazin-4-one], 2-[4-(4-Oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one, 4H-3,1-Benzoxazin-4-one, 2,2′-(1,4-phenylene)bis-, 4H-3,1-Benzoxazin-4-one, 2,2′-p-phenylenebis-, CEi-P, CEi-P-A, Cyasorb 3638, Cyasorb UV 3638, Eversorb 58, Pionin ZA 101, Uv 0901, Uv-3638, Uv-Bo
• CAS: 18600-59-4

Descrizione

2,2'-(1,4-Phenylene)bis-4H-3,1-benzoxazin-4-one is a thermoplastic that belongs to the amines. It is a hydrosilation agent and can be used in devices such as silicone rubber. 2,2'-(1,4-Phenylene)bis-4H-3,1-benzoxazin-4-one can act as an absorbance stabilizer molecule. It has been shown to have a dynamic transition temperature of -8°C and a diode characteristic. The alkenyl group coordinates with the silicon atom through a pi bond. The hexadecyl group coordinates with the silicon atom through an sigma bond. The thioester group coordinates with the silicon atom through both pi and sigma bonds.

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 368.34 g/mol
• Formula: C₂₂H₁₂N₂O₄
• Purezza: Min. 95%
• InChI: InChI=1S/C22H12N2O4/c25-21-15-5-1-3-7-17(15)23-19(27-21)13-9-11-14(12-10-13)20-24-18-8-4-2-6-16(18)22(26)28-20/h1-12H
• InChI key: InChIKey=BBITXNWQALLODC-UHFFFAOYSA-N
• SMILES: O=c1oc(-c2ccc(-c3nc4ccccc4c(=O)o3)cc2)nc2ccccc12