Chlorophacinone
-
Identifiers
CAS number
3691-35-8Molecular formula
C23H15ClO3SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C(=O)C3C(=O)C4=CC=CC=C4C3=O
Safety labels
Acute Toxic
Health
Environmental -
Odor profile
Fragrance Fruity 62.63% Floral 59.56% Sweet 45.68% Honey 41.84% Balsamic 39.8% Grape 33.23% Powdery 33.09% Berry 32.3% Neroli 30.64% Spicy 30.28% Flavor Bitter 86.95% Odorless 27.45% Nitrile 19.88% Cedarleaf 18.53% Lovage 18.14% Broom 18.14% Heather 18.09% Genet 18.09% Very strong 17.98% Sweet-like 17.79% Odor impact est.
Low -
Properties
XLogP3-AA
4.3pKa est.
6.4 (neutral)Molecular weight
374.8 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowMelting point expt.
- 284 °F (EPA, 1998)
- 140 °C
- 143 °C
Boiling point
- No boiling point at normal pressure; decomposes at 250 °C
Flash point
- 203.44 ˚C est.
Solubility expt.
- In water, 100 mg/L at 20 °C
- In water at 20 °C (OECD 105 method): 13 mg/L (distilled water), 1 mg/L (pH 4), 344 mg/L (pH 7), 459 mg/L (pH 9)
- Readily soluble in methanol, ethanol, acetone, acetic acid, ethyl acetate, benzene, oil; slightly soluble in aqueous alkalis with the formation of salts
- Soluble in common organic solvents.
- Soluble in dichloromethane and chloroform; sparingly soluble in acetone and ether; very sparingly soluble in ethanol and methanol.
- Solubility in water: very poor
-
Synonyms
- CHLOROPHACINONE
- 3691-35-8
- Liphadione
- Chlorphacinon
- Redentin
- Rozol
- Muriol
- Ratindan 3
- Chlorfacinon
- Orcomolebait
- Microzul
- Ratomet
- Topitox
- Afnor
- Lepit
- Partox
- Saviac
- Actosin C
- Chloorfacinon
- Chlorophacinon
- Chlorphacinone
- Chlorphenacone
- Baraage
- Razol
- CAID
- DRAT
- Raticide-Caid
- Chlorodiphacinone
- Ramucide
- Chloorfacinon [Dutch]
- Chlorfacinon [German]
- LM 91
- Caswell No. 211C
- Chlorphacinon [Italian]
- Chlorophacinone [BSI:ISO]
- 2-[(4-chlorophenyl)phenylacetyl]-1h-indene-1,3(2h)-dione
- Chlorophacinone [ISO]
- Chlorophenacone
- Skaterpax
- Raviac
- Ranac
- Sakarat special
- HSDB 6432
- EINECS 223-003-0
- EPA Pesticide Chemical Code 067707
- BRN 2063081
- DTXSID2032348
- UNII-34Y6E0063Y
- 2(2-(4-Chlorophenyl)-2-phenylacetyl)indan-1,3-dione
- 2-(2-Phenyl-2-(4-chlorophenyl)acetyl)-1,3-indandione
- 2-[2-(4-chlorophenyl)-2-phenylacetyl]indene-1,3-dione
- 2-((4-Chlorophenyl)phenylacetyl)-1H-indene-1,3(2H)-dione
- 2-(alpha-p-Chlorophenylacetyl)indane-1,3-dione
- 2-((p-Chlorophenyl)phenylacetyl)-1,3-indandione
- 2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione
- 34Y6E0063Y
- ((4-Chlorphenyl)-1-phenyl)-acetyl-1,3-indandion
- 1-(4-Chlorphenyl)-1-phenyl-acetyl-indan-1,3-dion
- CHLOROPHACINONE [MI]
- 2(2-(4-Cloro-fenil-2fenil)-acetil)indan-1,3-dione
- CHLOROPHACINONE [HSDB]
- 2(2-(4-Chloor-fenyl-2-fenyl)-acetyl)-indaan-1,3-dion
- 2-(2-(4-Chlorophenyl)-2-phenylacetyl)indane-1,3-dione
- CHLOROPHACINONE [MART.]
- ((4-Chlorphenyl)-1-phenyl)-acetyl-1,3-indandion [German]
- 2-(alpha-p-Chlorophenyl-alpha-phenylacetyl)indane-1,3-dione
- DTXCID0012348
- 1-(4-Chlorphenyl)-1-phenyl-acetyl-indan-1,3-dion [German]
- 1H-Indene-1,3(2H)-dione, 2-[(4-chlorophenyl)phenylacetyl]-
- CHEBI:81796
- 2(2-(4-Chloor-fenyl-2-fenyl)-acetyl)-indaan-1,3-dion [Dutch]
- 2(2-(4-Chlor-phenyl-2-phenyl)acetyl)indan-1,3-dion [German]
- 2(2-(4-Cloro-fenil-2FENIL)-acetil)indan-1,3-dione [Italian]
- 1,3-Indandione, 2-((p-chlorophenyl)phenylacetyl)-
- 1,3-Indandione, 2-[(p-chlorophenyl)phenylacetyl]-
- 2(2-(4-Chlor-phenyl-2-phenyl)acetyl)indan-1,3-dion
- Chloorfacinon (Dutch)
- Chlorfacinon (German)
- 1H-Indene-1,3(2H)-dione, 2-((4-chlorophenyl)phenylacetyl)-
- Indandione, 2-((p-chlorophenyl)phenylacetyl)-
- CHLOROPHACINONE (MART.)
- 2(2-(4-Chlor-phenyl-2-phenyl)acetyl)indan-1,3-dione
- Indene-1,3(2H)-dione, 2-((4-chlorophenyl)phenylacetyl)-
- 2-(2-(4-CHLOROPHENYL)-2-PHENYLACETYL)INDAN-1, 3-DIONE
- 2-(2-(4-chlorophenyl)-2-phenylacetyl)indan-1,3-dione
- 2-[2-(4-chlorophenyl)-2-phenylacetyl]indan-1,3-dione
- delta
- ((4-Chlorphenyl)-1-phenyl)-acetyl-1,3-indandion (German)
- 2-((P-CHLOROPHENYL)PHENYL-ACETYL)-1,3-INDANDIONE
- 2-[(P-CHLOROPHENYL)PHENYL-ACETYL]-1,3-INDANDIONE
- 1-(4-Chlorphenyl)-1-phenyl-acetyl-indan-1,3-dion (German)
- 2(2-(4-Chlor-phenyl-2-phenyl)acetyl)indan-1,3-dion (German)
- Quick
- 2-((4-CHLOROPHENYL) PHENYLACETYL)-1H-INDENE-1,3(2H)-DIONE
- 2-[(4-CHLOROPHENYL) PHENYLACETYL]-1H-INDENE-1,3(2H)-DIONE
- 1-H-INDENE-1,3(2H)-DIONE,2-((4-CHLOROPHENYL)PHENYLACETYL)-
- 1-H-INDENE-1,3(2H)-DIONE,2-[(4-CHLOROPHENYL)PHENYLACETYL]-
- Caswell No 211C
- Rozol Prairie Dog Bait
- SCHEMBL18961
- CHEMBL1874081
- BCP20502
- Tox21_301565
- 2-[2-(4-Chlorophenyl)-2-phenylacetyl]-1H-indene-1,3(2H)-dione
- AKOS015896099
- USEPA/OPP Pesticide Code: 067707
- NCGC00163928-01
- NCGC00255247-01
- 1(4Chlorphenyl)1phenylacetylindan1,3dion
- 2(alphapChlorophenylacetyl)indane1,3dione
- AC-19783
- ((4Chlorphenyl)1phenyl)acetyl1,3indandion
- CAS-3691-35-8
- 2((pChlorophenyl)phenylacetyl)1,3indandione
- NS00005218
- 2(2(4Chloorfenyl2fenyl)acetyl)indaan1,3dion
- 2(2(4Chlorphenyl2phenyl)acetyl)indan1,3dion
- 2(2(4Clorofenil2FENIL)acetil)indan1,3dione
- 2(2(4Chlorophenyl)2phenylacetyl)indan1,3dione
- 2(2Phenyl2(4chlorophenyl)acetyl)1,3indandione
- C18514
- 2(2(4Chlorophenyl)2phenylacetyl)indane1,3dione
- A823450
- Chlorophacinone, PESTANAL(R), analytical standard
- Q413488
- 2((4Chlorophenyl)phenylacetyl)1Hindene1,3(2H)dione
- 2(2-(4-Cloro-fenil-2-fenil)acetil)indan-1,3-dione
- 2-((2-p-Chlorophenyl)-2-phenylacetyl)-1,3-indandione
-
Applications
Chlorophacinone (CAS 3691-35-8) is an anticoagulant rodenticide formulated as bait blocks, pellets, or liquids to control rat and mouse populations; in agriculture it helps protect stored grains and crops, in warehouses and food-processing facilities it supports pest management to minimize contamination and losses, in industrial manufacturing facilities it safeguards infrastructure and inventory from rodent damage, and in urban or household settings it is used in professional rodent-control programs and consumer bait products under regulatory oversight.
gpt-5-nano
-
Solubility @25˚C
Solvent Solubility (g/L) ethanol 5.02 methanol 6.16 isopropanol 3.02 water 0.01 ethyl acetate 25.92 n-propanol 6.02 acetone 47.0 n-butanol 5.08 acetonitrile 19.43 DMF 155.49 toluene 34.14 isobutanol 4.44 1,4-dioxane 55.56 methyl acetate 35.66 THF 206.13 2-butanone 55.34 n-pentanol 5.3 sec-butanol 4.76 n-hexane 0.15 ethylene glycol 3.08 NMP 162.47 cyclohexane 0.37 DMSO 84.37 n-butyl acetate 22.22 n-octanol 3.07 chloroform 146.56 n-propyl acetate 22.19 acetic acid 19.6 dichloromethane 132.57 cyclohexanone 93.88 propylene glycol 5.1 isopropyl acetate 20.57 DMAc 221.97 2-ethoxyethanol 19.26 isopentanol 6.08 n-heptane 0.29 ethyl formate 16.66 1,2-dichloroethane 78.93 n-hexanol 5.61 2-methoxyethanol 33.65 isobutyl acetate 16.01 tetrachloromethane 4.75 n-pentyl acetate 15.05 transcutol 64.6 n-heptanol 4.52 ethylbenzene 12.59 MIBK 23.09 2-propoxyethanol 29.61 tert-butanol 4.55 MTBE 7.2 2-butoxyethanol 18.11 propionic acid 16.51 o-xylene 13.7 formic acid 7.68 diethyl ether 7.9 m-xylene 12.81 p-xylene 14.53 chlorobenzene 42.34 dimethyl carbonate 45.08 n-octane 0.18 formamide 19.52 cyclopentanone 163.76 2-pentanone 33.9 anisole 36.02 cyclopentyl methyl ether 37.69 gamma-butyrolactone 144.76 1-methoxy-2-propanol 29.04 pyridine 90.89 3-pentanone 34.17 furfural 106.97 n-dodecane 0.32 diethylene glycol 23.91 diisopropyl ether 2.88 tert-amyl alcohol 5.91 acetylacetone 69.13 n-hexadecane 0.4 acetophenone 45.01 methyl propionate 39.25 isopentyl acetate 22.79 trichloroethylene 219.9 n-nonanol 3.92 cyclohexanol 10.3 benzyl alcohol 28.18 2-ethylhexanol 6.49 isooctanol 4.85 dipropyl ether 10.67 1,2-dichlorobenzene 41.11 ethyl lactate 20.74 propylene carbonate 61.16 n-methylformamide 38.21 2-pentanol 3.6 n-pentane 0.11 1-propoxy-2-propanol 23.2 1-methoxy-2-propyl acetate 46.6 2-(2-methoxypropoxy) propanol 30.39 mesitylene 5.58 ε-caprolactone 66.52 p-cymene 7.5 epichlorohydrin 175.59 1,1,1-trichloroethane 44.23 2-aminoethanol 6.17 morpholine-4-carbaldehyde 118.45 sulfolane 177.23 2,2,4-trimethylpentane 0.35 2-methyltetrahydrofuran 56.79 n-hexyl acetate 15.02 isooctane 0.22 2-(2-butoxyethoxy)ethanol 27.64 sec-butyl acetate 18.58 tert-butyl acetate 23.31 decalin 0.86 glycerin 13.64 diglyme 63.99 acrylic acid 22.27 isopropyl myristate 9.87 n-butyric acid 19.89 acetyl acetate 27.95 di(2-ethylhexyl) phthalate 14.46 ethyl propionate 23.81 nitromethane 69.74 1,2-diethoxyethane 22.37 benzonitrile 38.66 trioctyl phosphate 8.07 1-bromopropane 18.37 gamma-valerolactone 164.99 n-decanol 3.22 triethyl phosphate 17.15 4-methyl-2-pentanol 3.89 propionitrile 19.01 vinylene carbonate 59.6 1,1,2-trichlorotrifluoroethane 98.67 DMS 39.23 cumene 7.21 2-octanol 2.94 2-hexanone 26.44 octyl acetate 10.86 limonene 9.62 1,2-dimethoxyethane 48.48 ethyl orthosilicate 14.24 tributyl phosphate 10.72 diacetone alcohol 32.41 N,N-dimethylaniline 22.53 acrylonitrile 38.32 aniline 34.25 1,3-propanediol 8.95 bromobenzene 47.29 dibromomethane 60.79 1,1,2,2-tetrachloroethane 136.4 2-methyl-cyclohexyl acetate 24.21 tetrabutyl urea 18.03 diisobutyl methanol 5.51 2-phenylethanol 24.94 styrene 16.87 dioctyl adipate 19.45 dimethyl sulfate 89.57 ethyl butyrate 21.88 methyl lactate 36.19 butyl lactate 18.75 diethyl carbonate 17.93 propanediol butyl ether 13.78 triethyl orthoformate 18.73 p-tert-butyltoluene 6.6 methyl 4-tert-butylbenzoate 32.69 morpholine 61.56 tert-butylamine 2.18 n-dodecanol 2.72 dimethoxymethane 68.67 ethylene carbonate 44.01 cyrene 46.7 2-ethoxyethyl acetate 29.85 2-ethylhexyl acetate 19.23 1,2,4-trichlorobenzene 55.17 4-methylpyridine 76.38 dibutyl ether 7.11 2,6-dimethyl-4-heptanol 5.51 DEF 52.87 dimethyl isosorbide 71.1 tetrachloroethylene 62.68 eugenol 32.4 triacetin 32.07 span 80 21.88 1,4-butanediol 4.18 1,1-dichloroethane 44.25 2-methyl-1-pentanol 7.19 methyl formate 35.91 2-methyl-1-butanol 6.43 n-decane 0.45 butyronitrile 14.61 3,7-dimethyl-1-octanol 5.2 1-chlorooctane 3.36 1-chlorotetradecane 1.81 n-nonane 0.32 undecane 0.37 tert-butylcyclohexane 0.66 cyclooctane 0.16 cyclopentanol 16.19 tetrahydropyran 38.87 tert-amyl methyl ether 9.65 2,5,8-trioxanonane 51.66 1-hexene 1.77 2-isopropoxyethanol 15.17 2,2,2-trifluoroethanol 12.37 methyl butyrate 30.24 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
|
Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
|
Category 2
Products applied to the axillae
|
No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
|
No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |