1-PHENYL-1,4-PENTANEDIONE
- CAS NO.:583-05-1
- Empirical Formula: C11H12O2
- Molecular Weight: 176.21
- MDL number: MFCD00092889
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:20:29
What is 1-PHENYL-1,4-PENTANEDIONE?
The Uses of 1-PHENYL-1,4-PENTANEDIONE
1-Phenyl-1,4-pentanedione is used as an organic chemical synthesis intermediate.
Synthesis Reference(s)
Chemistry Letters, 25, p. 633, 1996
The Journal of Organic Chemistry, 48, p. 2608, 1983 DOI: 10.1021/jo00163a040
Properties of 1-PHENYL-1,4-PENTANEDIONE
| Melting point: | 138 °C |
| Boiling point: | 158-162°C 12mm |
| Density | 1.0558 (rough estimate) |
| refractive index | 1.5330 |
| Flash point: | 158-162°C/12mm |
| storage temp. | 2-8°C |
| Water Solubility | Not miscible in water. |
| BRN | 908230 |
Safety information for 1-PHENYL-1,4-PENTANEDIONE
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral 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. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. 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 1-PHENYL-1,4-PENTANEDIONE
New Products
Paroxetine Impurity G/Paroxetine Related Compound E 2-Amino-5-bromo-4-(trifluoromethyl)pyridine(RM for Indian lab) 1-aminocyclopentane carbonitrile, HCl H-D-TRP(FOR)-OH HCL 9-Mesityl-10-methylacridinium perchlorate 3-Amino-3-(4-fluorophenyl)propanoic acid Benzyl (3R,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate Bisacodyl Related Compound C/Bisacodyl EP Impurity C Levothyroxine Beta Hydroxy Impurity Candesartan EP Impurity-F/Candesartan Cilexetil USP Related Compound F / Candesartan Cilexetil N2-Ethyl Impurity / 2H-N2-Ethyl Candesartan Cilexetil Atorvastatin amide impurity/Atorvastatin EP Impurity F(Calcium Salt) Sumatriptan Succinate USP Related Compound C N-[(1S)-1-benzyl-2-({(1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0~2,6~]dec-4-yl]butyl}amino)-2-oxoethyl]-2-pyrazinecarboxamide N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropionamide L-phenylalanine methyl ester hydrochloride 2,2'-(5-Bromomethyl-1,3-phenylene)-di(2-Methylpropionitrile) tri sodium thio phosphate L-phenylalanine, N-(pyrazinyl carbonyl) methyl ester 3-chlorobenzyl cyanide 2-Chloro Benzylcyanide 3,4 Diethoxy Benzylcyanide 4-Bromo Benzylcyanide 3-Hydroxypropionitrile valeronitrileRelated products of tetrahydrofuran
![2-METHYL-3-[2-(4-NITROPHENYL)-2-OXOETHYL]NAPHTHOQUINONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB5198315.gif)







You may like
-
583-05-1 1-phenyl-1,4-pentane dione 98%View Details
583-05-1 -
1-Phenyl-1,4-pentanedione CAS 583-05-1View Details
583-05-1 -
2847776-12-7 Sumatriptan Succinate USP Related Compound C NLT 95%View Details
2847776-12-7 -
1012886-75-7(HCl Salt)/69675-10-1(Freebase) Paroxetine Impurity G/Paroxetine Related Compound E NLT 95%View Details
1012886-75-7(HCl Salt)/69675-10-1(Freebase) -
93-17-4 99%View Details
93-17-4 -
1529-41-5 3-chlorobenzyl cyanide 99%View Details
1529-41-5 -
2856-63-5 99%View Details
2856-63-5 -
3,4 Diethoxy Benzylcyanide 99%View Details
27472-21-5
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.

