Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1,2-Bis(4-chlorophenyl)ethane-1,2-dione
Synonyms:
- 4,4'-Dichlorobenzil
- 4,4'-Dichlorodibenzoyl
- 1,2-Bis-(4-chloro-phenyl)-ethane-1,2-dione
- Ethanedione, bis(4-chlorophenyl)-
- Bis(p-chlorophenyl)ethanedione
- 1,2-bis(4-chlorophenyl)-1,2-ethanedione
- bis(4-chlorophenyl)ethane-1,2-dione
- 1,2-Ethanedione, 1,2-bis(4-chlorophenyl)-
- Benzil, 4,4'-dichloro-
- dichlorbenzil
- See more synonyms
- p-p'-Dichloro-benzil
- Benzil,4'-dichloro-
- 4,4'-Dichloro benzil
- 4,4'-Dichlorobibenzoyl
- Benzil-based compound, 9
- 1,2-bis(4-chlorophenyl)ethanedione
- 1,2-Ethanedione,1,2-bis(4-chlorophenyl)-
- 1,2-Bis(4-chlorophenyl)-1,2-ethanedione;Bis(4-chlorophenyl)ethanedione
- 4,4/'-Dichlorobenzil
- 1,2-Bis(4-chlorophenyl)-1,2-ethanedione
- 1,2-Bis(4-chlorophenyl)ethandione
- 1,2-Bis(4-chlorophenyl)ethanedione
- 4,4′-Dichlorodibenzoyl
- Ethanedione, bis(4-chlorophenyl)-,radical ion(1-)
- NSC 274
- p,p′-Dichlorobenzil
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
279.1181
Formula:
C14H8Cl2O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H8Cl2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8H
InChI key:
XMAWUPHYEABFDR-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA007E36 1,2-Bis(4-chlorophenyl)ethane-1,2-dione
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