Phthalic anhydride, 99%, Thermo Scientific™

CAS : 85-44-9

Ref. 02-A14955

Informations sur le produit

• Nom: Phthalic anhydride, 99%, Thermo Scientific™
• Synonymes: phthalic anhydride wiltrol P retarder AK retarder PD ESEN vulkalent B/C anidride ftalica Pan anhydride phtalique anhydrid kyseliny ftalove, 1,2-Benzenedicarboxylic acid anhydride, 1,2-Benzenedicarboxylic anhydride, 1,3-Dihydro-2-benzofuran-1,3-dione, 1,3-Phthalandione, 2-Benzofuran-1,3-dione, Adp 1200, Anhidrido Ftalico, Anhydride phtalique, Araldite HT 901, Esen, Ht 901, Nsc 10431, Op 392, Phthalandione, Phthalanhydride, Phthalic Anhydride, Phthalic acid anhydride, Phthalsaeureanhydrid, Phthalsaureanhydrid, Retarder AK, Retarder B-C, Retarder ESEN, Retarder PD, Rikacid PA, Sconoc 5, Sconoc 7, Tgl 6525, Vulkalent B/C
• CAS: 85-44-9

Description

Phthalic anhydride is used in the preparation of primary amines. It is used as a precursor to prepare anthraquinone, phthalein, rhodamine, phthalocyanine, fluorescein and xanthene dyes. It serves as an important intermediate in the plastics industry, dyes, resins and pigments. It is used as a monomer for synthetic resins such as glyptal, alkyd resins and polyester resins. It plays a vital role in the large-scale production of plasticizers for plastics. Further, it acts as a curing agent for epoxy resins, anti-scaling agents, plating agents, surface treating agents, ion exchange agents, paint additives, adhesives, sealant chemicals and potential antibacterial agent. This Thermo Scientific brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific.

• Marque: Alfa Aesar By Thermo Fisher Scientific

Propriétés chimiques

• Masse moléculaire: 148.12
• Formule: C₈H₄O₃
• Degré de pureté: 99%
• Couleur/Forme: White, Powder or flakes
• InChI: InChI=1S/C8H4O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H
• Code InChI: LGRFSURHDFAFJT-UHFFFAOYSA-N
• SMILES: O=C1OC(=O)c2ccccc21