Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
Chlorophacinone
Controlled Product
Synonyms:
- 2-[2-(4-chlorophenyl)-2-phenylacetyl]indene-1,3-dione
- 1,3-Indandione, 2-[(p-chlorophenyl)phenylacetyl]-
- 1H-Indene-1,3(2H)-dione, 2-[2-(4-chlorophenyl)-2-phenylacetyl]-
- 2-Acetyl-2-(p-chlorophenyl)-2-phenylindan-1,3-dione
- 2-Phenyl-p-chlorophenylacetyl-1,3-indandione
- 2-[(4-Chlorophenyl)phenylacetyl]-1H-indene-1,3-(2H)-dione
- 2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione
- 2-[2-(4-Chlorophenyl)-2-phenylacetyl]-1H-indene-1,3(2H)-dione
- 2-[2-Phenyl-2-(4-chlorophenyl)acetyl]-1,3-indandione
- Caid
- See more synonyms
- Chlorodiphacinone
- Chlorophacinon
- Chlorphacinone
- Chlorphenacone
- Clorofacinona
- Drat
- Kaid
- Liphadione
- Lm 91
- Raticide
- Raticide-Caid
- Ratindan 3
- Redentin
- Rozol
- 2-[(4-chlorophenyl)(phenyl)acetyl]-1H-indene-1,3(2H)-dione
- 1H-Indene-1,3(2H)-dione, 2-[(4-chlorophenyl)phenylacetyl]-
- 2-(alpha-(4-chlorophenyl)phenylacetyl)indan-1,3-dione
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:
Chemical properties
Molecular weight:
374.82
Formula:
C23H15ClO3
Color/Form:
Neat
InChI:
InChI=1S/C23H15ClO3/c24-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)23(27)20-21(25)17-8-4-5-9-18(17)22(20)26/h1-13,19-20H
InChI key:
InChIKey=UDHXJZHVNHGCEC-UHFFFAOYSA-N
SMILES:
O=C1c2ccccc2C(=O)C1C(=O)C(c1ccccc1)c1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 04-C11460000 Chlorophacinone
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