Hexanophenone
Synonym(s):Amyl phenyl ketone
- CAS NO.：942-92-7
- Empirical Formula: C12H16O
- Molecular Weight: 176.25
- MDL number: MFCD00009512
- EINECS: 213-394-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-24 14:59:05
What is Hexanophenone?
Chemical properties
clear light yellow liquid after melting
The Uses of Hexanophenone
Caprophenone is an inhibitor of carbonyl reductase activity in pig’s heart cytosol. A useful research chemical.
Synthesis Reference(s)
The Journal of Organic Chemistry, 44, p. 3585, 1979 DOI: 10.1021/jo01334a033
Synthetic Communications, 8, p. 59, 1978 DOI: 10.1080/00397917808062184
Tetrahedron Letters, 24, p. 3677, 1983 DOI: 10.1016/S0040-4039(00)88199-X
Properties of Hexanophenone
| Melting point: | 25-26 °C (lit.) |
| Boiling point: | 265 °C (lit.) |
| Density | 0.958 g/mL at 25 °C (lit.) |
| refractive index | n |
| Flash point: | >230 °F |
| storage temp. | Inert atmosphere,Room Temperature |
| form | Liquid After Melting |
| color | Clear light yellow |
| BRN | 1908667 |
| InChI | InChI=1S/C12H16O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3 |
| CAS DataBase Reference | 942-92-7(CAS DataBase Reference) |
| EPA Substance Registry System | Hexanophenone (942-92-7) |
Safety information for Hexanophenone
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for Hexanophenone
| InChIKey | MAHPVQDVMLWUAG-UHFFFAOYSA-N |
| SMILES | C(C1=CC=CC=C1)(=O)CCCCC |
Hexanophenone manufacturer
New Products
2-(2-Ethoxyphenoxy)ethyl bromide 1,3-Dibromo-2,2-dimethoxypropane 8-Bromo-7-(2-butynyl)-3-methyl xanthine 5-Chlorothiophene-2-carboxylic acid 8-Bromo-3-methyl xanthine Maleic hydrazide o-Anisaldehyde 4-Bromobenzaldehyde 3-Fluorobenzaldehyde 2-Chlorobenzaldehyde 3-Amino-3-(3-fluorophenyl)propanoic acid 1-Propyl-4-piperidone 2,3-Dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-1H-inden-1-one hydrochloride 3-(4-Bromo-3-methyl-2-oxo-2,3-dihydro-1h-benzo[d]imidazol-1-yl)piperidine-2,6-dione 2-Fluoro-6-iodobenzoic acid 3-Pyridineacrylic acid 1-Boc-4-cyanopiperidine ethyl 2-oxo-2,3,9,10-tetrahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylate Vardenafil Bis-sulphonamide(Dimer) Nitroso Irbesartan N-Nitroso Nortriptyline Sulfonic acid Impurity 2-(p-Tolyl)acetaldehyde 2,2-dibromo-1-cyclopropyl-2-(2-fluorophenyl)ethan-1-oneRelated products of tetrahydrofuran
You may like
-
Hexanophenone CAS 942-92-7View Details
942-92-7 -
Hexanophenone 95% CAS 942-92-7View Details
942-92-7 -
Hexanophenone CAS 942-92-7View Details
942-92-7 -
Hexanophenone CAS 942-92-7View Details
942-92-7 -
1187989-89-4 97-99%View Details
1187989-89-4 -
(S)-2-Bromobutanoic acid 97-99%View Details
32659-49-7 -
665020-24-6 ethyl 1-(2,4-dichlorophenyl)-4,5-dihydro-1H-benzo[g]indazole-3-carboxylate 97-99%View Details
665020-24-6 -
1503408-77-2 6-Chloro-3,4-dimethylpyridin-2-amine 97-99%View Details
1503408-77-2
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.