4-ETHYLPHENYLACETONITRILE
- CAS NO.:51632-28-1
- Empirical Formula: C10H11N
- Molecular Weight: 145.2
- MDL number: MFCD00040893
- EINECS: 676-427-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-08-23 14:33:43
Properties of 4-ETHYLPHENYLACETONITRILE
| Boiling point: | 110°C 1mm |
| Density | 0,97 g/cm3 |
| refractive index | 1.5164 |
| Flash point: | 110°C/1mm |
| storage temp. | 2-8°C |
| BRN | 2613187 |
| CAS DataBase Reference | 51632-28-1(CAS DataBase Reference) |
Safety information for 4-ETHYLPHENYLACETONITRILE
| Signal word | Warning |
| Pictogram(s) |
![]() Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H312:Acute toxicity,dermal H331:Acute toxicity,inhalation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P405:Store locked up. |
Computed Descriptors for 4-ETHYLPHENYLACETONITRILE
New Products
4-Iodo-3,5-dimethylbenzonitrile 2-fluoro-4-iodoaniline 2-(3-Methyl-1,2,4-oxadiazol-5-yl)acetic acid (as potassium salt) 6,6'-methylenebis(9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-2,3-dihydro-1H-carbazol-4(9H)-one) 3-Bromo-2-fluorobenzoic acid Quinuclidine-4-carbonitrile N,N CARBONYL DIIMIDAZOLE 2-Amino-5-bromo-4-(trifluoromethyl)pyridine(RM for Indian lab) (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid Tetrabutylammonium perchlorate N,O-Dimethylhydroxylamine hydrochloride (R)-1-Benzyl-3-pyrrolidinecarbonitrile Bupropian related compound F Lantanoprost rc B Clidinium Bromide Impurity Noradrenaline EP Impurity D/Noradrenaline Methyl Ether Cetirizine EP Impurity A/Cetirizine CBHP Impurity N-Nitroso hydroxy Cetrizine EP Impurity-A 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 1,4-bis(methylsulfonyl)butane 4-Cyano-N-Methacryloyl-3-Trifluoromethyl Aniline 5-Methyl-1,3-benzenediacetonitrile 4-Fluorothiophenol 1-methyl amino-2,4-dinitro benzeneRelated products of tetrahydrofuran
![2-(2,4-DICHLOROPHENYL)-2-[4-(4-FLUOROBENZOYL)PHENYL]ACETONITRILE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB3357996.gif)

![2-(4-[HYDROXY(PHENYL)METHYL]PHENYL)-2-PHENYLACETONITRILE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB8117128.gif)



![2-[4-(4-FLUOROBENZOYL)PHENYL]-2-(4-METHOXYPHENYL)ACETONITRILE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB8150813.gif)
![2-(4-CHLOROPHENYL)-2-[4-(4-FLUOROBENZOYL)PHENYL]ACETONITRILE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB9487587.gif)
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