5,5-Dimethoxy-1,2,3,4-tetrachlorocyclopentadiene

CAS : 2207-27-4

Ref. 3D-FD167053

Informations sur le produit

• Nom: 5,5-Dimethoxy-1,2,3,4-tetrachlorocyclopentadiene
• Synonymes: 1,1-Dimethoxy-2,3,4,5-tetrachloro-2,4-cyclopentadiene, 1,1-Dimethoxy-2,3,4,5-tetrachlorocyclopentadiene, 1,1-Dimethoxytetrachlorocyclopentadiene, 1,2,3,4-Tetrachloro-5,5-Dimethoxycyclopenta-1,3-Diene, 1,2,3,4-Tetrachloro-5,5-dimethoxy-1,3-cyclopentadiene, 1,2,3,4-Tetrachloro-5,5-dimethoxycyclopentadiene, 1,3-Cyclopentadiene, 1,2,3,4-tetrachloro-5,5-dimethoxy-, 2,3,4,5-Tetrachloro-1,1-dimethoxycyclopentadiene, 2,3,4,5-Tetrachloro-2,4-cyclopentadien-1-one dimethyl acetal, 2,3,4,5-Tetrachlorocyclopentadienone dimethyl acetal, 2,4-Cyclopentadien-1-one, 2,3,4,5-tetrachloro-, dimethyl acetal, 5,5-Dimethoxy-1,2,3,4-tetrachloro-1,3-cyclopentadiene, 5,5-Dimethoxytetrachlorocyclopentadiene, Cyclopentadiene, 1,2,3,4-tetrachloro-5,5-dimethoxy-, Cyclopentadienone, tetrachloro-, dimethyl acetal, NSC 5584, Tetrachlorocyclopentadienone dimethyl acetal, Tetrachlorocyclopentadienone dimethyl ketal
• CAS: 2207-27-4

Description

5,5-Dimethoxy-1,2,3,4-tetrachlorocyclopentadiene is a nucleophilic compound that reacts with an electrophile to form a new carbon-carbon bond. The deuterium atom in this molecule has been shown to be important for its reactivity by increasing the acidity of the hydrolysis reaction. 5,5-Dimethoxy-1,2,3,4-tetrachlorocyclopentadiene has been shown to react with ammonium nitrate in an acidic hydrolysis reaction and with hydroxide solution to form chloroform and hydrogen chloride respectively. This product also reacts with fatty acids to form esters that are useful as synthetic intermediates for organic synthesis. 5,5-Dimethoxy-1,2,3,4-tetrachlorocyclopentadiene is also used in preparative methods such as x-ray crystallography and

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 263.93 g/mol
• Formule: C₇H₆Cl₄O₂
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C7H6Cl4O2/c1-12-7(13-2)5(10)3(8)4(9)6(7)11/h1-2H3
• Code InChI: InChIKey=UHSMEJQTFMHABA-UHFFFAOYSA-N
• SMILES: COC1(OC)C(Cl)=C(Cl)C(Cl)=C1Cl