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1-(4-CHLOROPHENYL)-2-[(4-CHLOROPHENYL)SULFANYL]-1-ETHANONE
CAS: 33046-50-3
Ref. IN-DA00C8J8
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Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1-(4-CHLOROPHENYL)-2-[(4-CHLOROPHENYL)SULFANYL]-1-ETHANONE
Synonyms:
- 1-(4-Chlorophenyl)-2-((4-chlorophenyl)thio)ethanone
- 1-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfanyl]ethanone
- 1-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfanyl]ethan-1-one
- chlorophenylchlorophenylsulfanylethanone
- alpha-(4-Chlorophenylthio)-4'-chloroacetophenone
- 1-(4-chlorophenyl)-2-(4-chlorophenylthio)ethanone
- 1-(4-chlorophenyl)-2-(4-chlorophenyl)sulfanylethanone
- 1-(4-chlorophenyl)-2-(4-chlorophenylthio)ethan-1-one
- Ethanone,1-(4-chlorophenyl)-2-[(4-chlorophenyl)thio]-
- 1-(4-Chlorophenyl)-2-[(4-chlorophenyl)sulfanyl]-1ethanone
- See more synonyms
- 1-(4-Chlorophenyl)-2-[(4-Chlorophenyl)Thio]Ethan-1-One
- Ethanone, 1-(4-Chlorophenyl)-2-[(4-Chlorophenyl)Thio]-
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:
297.1996
Formula:
C14H10Cl2OS
InChI:
InChI=1S/C14H10Cl2OS/c15-11-3-1-10(2-4-11)14(17)9-18-13-7-5-12(16)6-8-13/h1-8H,9H2
InChI key:
HZGLGBYRTBNBHB-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00C8J8 1-(4-CHLOROPHENYL)-2-[(4-CHLOROPHENYL)SULFANYL]-1-ETHANONE
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