CAS Number98-86-2
SynonymsEthanone,1-phenyl; Oxophenylethane; Phenyl methyl ketone; 1VR; 1-Phenylethanone; MFCD00008724; EINECS 202-708-7; Methyl phenyl ketone; acetylbenzene
Molecular FormulaCH3COC6H5
Molecular Weight120.15
Purity99%
Density1.0±0.1 g/cm3
Boiling Point202 °C (lit.)
Melting Point19-20 °C (lit.)
Appearanceliquid
EINECS202-708-7
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 98-86-2 |
| Catalog No. | 2A-9013602 |
| Chinese Name | 苯乙酮 |
| Synonyms | Ethanone,1-phenyl; Oxophenylethane; Phenyl methyl ketone; 1VR; 1-Phenylethanone; MFCD00008724; EINECS 202-708-7; Methyl phenyl ketone; acetylbenzene |
| Molecular Formula | CH3COC6H5 |
| Molecular Weight | 120.15 |
| Purity | 99 |
| Density | 1.0±0.1 g/cm3 |
| Boiling Point | 202 °C (lit.) |
| Melting Point | 19-20 °C (lit.) |
| Appearance | liquid |
| Water Solubility | 5.5 g/L (20 ºC) |
| Storage Condition | 1. Store in a cool, ventilated warehouse. Keep awa |
| Packaging | I; II; III |
| Application | Acetophenone is an organic compound with a simple structure. |
| EINECS | 202-708-7 |
| HTC | 2914391000 |
| PubChem ID | 57653823 |
| MDL Number | MFCD00008724 |
| SMILES | CC(=O)c1ccccc1 |
| InChI | 1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChI Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Beilstein/REAXYS | 605842 |
| NACRES Code | NA.21 |
| UNSPSC | 12352100 |
| MSDS | msds/13602_1_98_86_2.pdf |
| Bioactivity | Acetophenone is an organic compound with simple structure[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Żymańczyk-Duda E, et al. Reductive capabilities of different cyanobacterial strains towards acetophenone as a model substrate - Prospect of applications for chiral building blocks synthesis. Bioorg Chem. 2019 Feb 25. pii: S0045-2068(18)31467-6. Chemical & Physical Properties Density 1.0±0.1 g/cm3 Boiling Point 202.0±0.0 °C at 760 mmHg Melting Point 19.6ºC Molecular Formula C8H8O Molecular Weight 120.148 Flash Point 82.2±0.0 °C Exact Mass 120.057518 PSA 17.07000 LogP 1.66 Vapour density 4.1 (vs air) Vapour Pressure 0.3±0.4 mmHg at 25°C Index of Refraction 1.512 InChIKey KWOLFJPFCHCOCG-UHFFFAOYSA-N SMILES CC(=O)c1ccccc1 Stability Stable. Incompatible with strong oxidizing agents, strong bases, strong reducing agents. Combustible. Water Solubility 5.5 g/L (20 ºC) |
| Use of | Properties Articles72 Name acetophenone Synonym More Synonyms Acetophenone Biological Activity Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Żymańczyk-Duda E, et al. Reductive capabilities of different cyanobacterial strains towards acetophenone as a model substrate - Prospect of applications for chiral building blocks synthesis. Bioorg Chem. 2019 Feb 25. pii: S0045-2068(18)31467-6. Chemical & Physical Properties Molecular Formula C8H8O Exact Mass 120.057518 PSA 17.07000 Vapour density 4.1 (vs air) Index of Refraction 1.512 InChIKey KWOLFJPFCHCOCG-UHFFFAOYSA-N Stability Stable. Incompatible with strong oxidizing agents, strong bases, strong reducing agents. Combustible. |
| Tax Rebate | 9.0% |
| Transport Info | Product name: Summary HS: 2914391000 acetophenone Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:4.0% General tariff:11.0% |
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