Benzophenone-3,3',4,4'-tetracarboxylic dianhydride
CAS: 2421-28-5
Rif. 10-F545908
25g | Fuori produzione | ||
100g | Fuori produzione |
Informazioni sul prodotto
Nome:
Benzophenone-3,3',4,4'-tetracarboxylic dianhydride
Sinonimi:
- 1,3-Isobenzofurandione, 5,5'-carbonylbis-
- 3,3',4,4'-Benzophenone tetracarboxylic dianhydride
- 3,3',4,4'-Benzophenonetetracarboxylic acid di-anhydride
- 3,3',4,4'-Benzophenonetetracarboxylic acid dianhydride
- 3,3',4,4'-Benzophenonetetracarboxylicaciddianhydride
- 3,3',4,4'-Tetracarboxybenzophenone dianhydride
- 3,3,4,4-Benzophenonetetracarboxylic dianhydride
- 3,3,4,4-Benzophenontetracarbonsaeuredianhydride
- 3,3′,4,4′-Benzophenonetetracarboxylic acid dianhydride
- 3,3′,4,4′-Benzophenonetetracarboxylic anhydride
- Vedi altri sinonimi
- 3,3′,4,4′-Tetracarboxybenzophenone dianhydride
- 3,4,3',4'-Benzophenonetetracarboxylic acid anhydride
- 3,4,3',4'-Benzophenonetetracarboxylic dianhydride
- 3,4,3′,4′-Benzophenonetetracarboxylic acid anhydride
- 3,4,3′,4′-Benzophenonetetracarboxylic dianhydride
- 3-Isobenzofurandione,5,5'-carbonylbis-1
- 4,4'-Carbonylbis[phthalic anhydride]
- 4,4'-Diphthalic anhydride ketone
- 4,4-Carbonyldiphthalic anhydride
- 5,5'-Carbonylbis(2-Benzofuran-1,3-Dione)
- 5,5'-Carbonylbis-3-Isobenzofurandione
- 5,5'-Carbonylbis[1,3-isobenzofurandione]
- Benzophenon-3,3':4,4'-tetracarbonsaeuredianhydrid
- Benzophenone tetracarboxylic dianhydride
- Benzophenone-3,3',4,4'-tetracarboxylic acid anhydride
- Benzophenone-3,3:4,4-Tetracarboxylic Dianhydride
- Benzophenone-3,3′,4,4′-tetracarboxylic acid anhydride
- Benzophenonetetracarboxylic acid dianhydride
- Benzophenonetetracarboxylic dianhydride
- Btda
- Btda-Pf
- Btda-Up
- Carboxylic Anhydride
- Dianhidrido Benzofenona-3,3':4,4'-Tetracarboxilico
- Dianhydride benzophenone-3,3':4,4'-tetracarboxylique
- Nsc 78480
- Phthalic anhydride, 4,4'-carbonyldi-
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Fluorochem
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
322.2279968261719
Purezza:
97%
InChI key:
InChIKey=VQVIHDPBMFABCQ-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
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Codice SA: