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Product Information
Name:
5,5-Dimethoxy-1,2,3,4-tetrachlorocyclopentadiene
Synonyms:
- 1,2,3,4-Tetrachloro-5,5-dimethoxycyclopentadiene
- 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
- 1,3-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
- See more synonyms
- 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:
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
263.92
Formula:
C7H6Cl4O2
Purity:
>95.0%(GC)
Color/Form:
White or Colorless to Yellow powder to lump to clear liquid
InChI:
InChI=1S/C7H6Cl4O2/c1-12-7(13-2)5(10)3(8)4(9)6(7)11/h1-2H3
InChI key:
InChIKey=UHSMEJQTFMHABA-UHFFFAOYSA-N
SMILES:
COC1(OC)C(Cl)=C(Cl)C(Cl)=C1Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-T0928 5,5-Dimethoxy-1,2,3,4-tetrachlorocyclopentadiene
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