Dicyclopentadiene, typically 95%, stab.

CAS: 77-73-6

Rif. 02-032546

Informazioni sul prodotto

• Nome: Dicyclopentadiene, typically 95%, stab.
• Sinonimi: dicyclopentadiene 1,3-cyclopentadiene, dimer dimer 1,3-cyclopentadiene dicyklopentadien dimer cyklopentadienu bicyclopentadiene biscyclopentadiene cyclopentadiene dimer, 3A,4,7,7A-Tetrahidro-4,7-Metanoindeno, 3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene, 3a,4,7,7a-Tetrahydro-4,7-methanoinden, 3a,4,7,7a-Tetrahydro-4,7-methanoindene, 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, 4,7-Methanoindene, 3a,4,7,7a-tetrahydro-, Bicyclopentadiene, Biscyclopentadiene, Cyclopentadiene dimer, Cyclopentadiene dimer~3a,4,7,7a-Tetrahydro-4,7-methanoindene, Dcpd, Dcpd 103, Dicyclopentadien, Dicyclopentadiene (70%), Dicyclopentadiene (80%), Dicyclopentadiene (>95%), Dicyclopentadiene (Stabilized With Bht), Dicyclopentadiene dimer, Dicyopentadiene, Jp 10, Nsc 7352, Prometa XP 100, Tricyclo[4.3.0.1^2,5]deca-3,7-diene, Tricyclo[4.3.1.02,5]deca-3,7-diene, Tricyclo[4.3.1.0^2,5]deca-3,7-diene, Tricyclo[5.2.1.02,6]deca-3,8-diene, Tricyclo[5.2.1.0^2,6]deca-3,8-diene, Tricyclodecadiene, Ultrene, Ultrene 97, Ultrene 99, Ultrene 99-6, Ultrene 99X, Ultrene DCPD

Descrizione

Dicyclopentadiene is used in resins, particularly unsaturated polyester resins. It plays a major role in inks, adhesives and paints. It is also used as a monomer in polymerization reactions. It is a precursor for the preparation of endo-tetrahydrodicyclopentadiene, which reacts with aluminum chloride at higher temperature to give adamantine. It undergoes a retro-Diels-Alder reaction to yield cyclopentadiene, which acts as ligand in inorganic chemistry. This Thermo Scientific Chemicals 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 Chemicals.

• Marchio: Alfa Aesar By Thermo Fisher Scientific

Proprietà chimiche

• Peso molecolare: 132.21
• Formula: C₁₀H₁₂
• Purezza: 95%
• InChI: InChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2
• InChI key: HECLRDQVFMWTQS-UHFFFAOYNA-N
• SMILES: C1=CC2C3C=CC(C3)C2C1