2'-Methylacetophenone
Synonym(s):o-Methylacetophenone;1-(2-Methylphenyl)ethanone;1-(2-Tolyl)ethanone;2-Acetyltoluene;Methyl o-tolyl ketone
- CAS NO.：577-16-2
- Empirical Formula: C9H10O
- Molecular Weight: 134.18
- MDL number: MFCD00008734
- EINECS: 209-408-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-03-12 07:03:40
What is 2'-Methylacetophenone?
Chemical properties
Colorless to pale yellow clear liquid; sweet, hawthorn, powdery, anisic, coumarinic, phenolic, burnt, nutty, honey aroma.
The Uses of 2'-Methylacetophenone
2'-Methylacetophenone is possiblely used in Vanilla, cherry, almond, coumarin and various nut nuances.
Definition
ChEBI: 2'-methylacetophenone is a member of the class of acetophenones that is acetophenone which is substituted by a methyl group at position 2. It has a role as a fungal metabolite, an acaricide and a flavouring agent. It is a member of acetophenones and a member of toluenes.
Synthesis Reference(s)
Journal of the American Chemical Society, 105, p. 943, 1983 DOI: 10.1021/ja00342a050
Properties of 2'-Methylacetophenone
| Melting point: | 107-108 °C |
| Boiling point: | 214 °C(lit.) |
| Density | 1.026 g/mL at 25 °C(lit.) |
| refractive index | n |
| FEMA | 4316 | 2-METHYLACETOPHENONE |
| Flash point: | 168 °F |
| storage temp. | Sealed in dry,Room Temperature |
| solubility | Chloroform (Slightly), Ethyl Acetate (Slightly) |
| form | Liquid |
| color | Clear colorless to light yellow |
| Specific Gravity | 1.026 |
| Odor | at 100.00 %. sweet hawthorn powdery anisic coumarinic phenolic burnt nutty honey |
| Water Solubility | Soluble in ethanol. Insoluble in water. |
| JECFA Number | 2044 |
| BRN | 907005 |
| CAS DataBase Reference | 577-16-2(CAS DataBase Reference) |
| NIST Chemistry Reference | Ethanone, 1-(2-methylphenyl)-(577-16-2) |
Safety information for 2'-Methylacetophenone
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H227:Flammable liquids |
| Precautionary Statement Codes |
P403+P235:Store in a well-ventilated place. Keep cool. |
Computed Descriptors for 2'-Methylacetophenone
New Products
Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate 2,2-Difluoropropylamine hydrochloride tert-butyl 3-bromoazetidine-1-carboxylate (R)-1-Boc-3-hydroxypyrrolidine DIFLUOROACETIC ANHYDRIDE 2,2-Difluoropropionic acid Diallylamine, 99% Calcium hydroxide, 95% Aluminum oxide, basic 2-Bromophenylacetonitrile, 97% L-tert-Leucine,97% N-Hydroxy-2-methylpropanimidamide 4-(3,4-Dichlorophenyl)-3,4-Dihydro-N-Methyl-1-(2H)-Naphthalenimine (Schiff Base) 2-AMINO-3,5-DIBROMO BENZALDEHYDE [ADBA] L-Glutamic Acid Dimethyl Ester Hcl 10-Methoxy-5H-dibenz[b,f]azepine 5-Cyanophthalide N, N-Carbonyldiimidazole (CDI) Dibenzoyl Peroxide Titanium Dioxide 2-(Methylthio) Benzonitrile Sodium Acetate Anhydrous Allopurinol 1,5-DibromopentaneRelated products of tetrahydrofuran
You may like
-
577-16-2 2-Methyl Acetophenone 98%View Details
577-16-2 -
577-16-3 99%View Details
577-16-3 -
2′-Methylacetophenone CAS 577-16-2View Details
577-16-2 -
2'-Methylacetophenone CAS 577-16-2View Details
577-16-2 -
2′-Methylacetophenone CAS 577-16-2View Details
577-16-2 -
Ethyl-2-Chloroacetoacetate 609-15-4View Details
609-15-4 -
609-15-4View Details
609-15-4 -
27143-07-3View Details
27143-07-3
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.