- 10024-93-8Neodymium chloride(NdCl3)
- 10024-97-2Nitrogen oxide (N2O)
- 100251-91-04-Amino Propofol Hydrochloride
- 1002-53-5Stannane, dibutyl-
- 100-25-4Benzene, 1,4-dinitro-
- 10025-65-7Platinum chloride(PtCl2)
- 10025-67-9Sulfur chloride (S2Cl2)
- 10025-68-0Selenium chloride(Se2Cl2)
- 10025-69-1Stannous chloride
- 10025-70-4Strontium chloride(SrCl2), hydrate (1:6)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
4-Methoxy-3-methylacetophenone |
EINECS | N/A |
| CAS No. | 10024-90-5 | Density | 1.018g/cm3 |
| PSA | 26.30000 | LogP | 2.20620 |
| Solubility | N/A | Melting Point |
26-26.5 °C |
| Formula | C10H12 O2 | Boiling Point | 274.3°Cat760mmHg |
| Molecular Weight | 164.204 | Flash Point | 120.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetophenone,4'-methoxy-3'-methyl- (6CI,8CI); 1-(4-Methoxy-3-methylphenyl)ethanone;3'-Methyl-4'-methoxyacetophenone; 4-Acetyl-2-methylanisole;4'-Methoxy-3'-methylacetophenone |
Article Data | 46 |
4-Methoxy-3-methylacetophenone Chemical Properties
Product Name: 4-Methoxy-3-methylacetophenone (CAS NO.10024-90-5)
Molecular Formula: C10H12O2
Molecular Weight: 164.22g/mol
Mol File: 10024-90-5.mol
Boiling point: 274.3 °C at 760 mmHg
Flash Point: 120.3 °C
Density: 1.018 g/cm3
Surface Tension: 33.1 dyne/cm
Enthalpy of Vaporization: 51.27 kJ/mol
Vapour Pressure: 0.00544 mmHg at 25°C
XLogP3-AA: 2.5
H-Bond Donor: 0
H-Bond Acceptor: 2
Structure Descriptors of 4-Methoxy-3-methylacetophenone (CAS NO.10024-90-5):
IUPAC Name: 1-(4-Methoxy-3-methylphenyl)ethanone
Canonical SMILES: CC1=C(C=CC(=C1)C(=O)C)OC
InChI: InChI=1S/C10H12O2/c1-7-6-9(8(2)11)4-5-10(7)12-3/h4-6H,1-3H3
InChIKey: SRPCRBVBOIYYHS-UHFFFAOYSA-N
4-Methoxy-3-methylacetophenone Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | 3600uL/kg (3.6mL/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 93, Pg. 26, 1948. | |
| mouse | LD50 | skin | 6mL/kg (6mL/kg) | SKIN AND APPENDAGES (SKIN): "DERMATITIS, ALLERGIC: AFTER SYSTEMIC EXPOSURE" | Journal of Pharmacology and Experimental Therapeutics. Vol. 93, Pg. 26, 1948. |
| rat | LD50 | oral | 1500uL/kg (1.5mL/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 93, Pg. 26, 1948. |
4-Methoxy-3-methylacetophenone Safety Profile
A poison by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors.
4-Methoxy-3-methylacetophenone Specification
4-Methoxy-3-methylacetophenone , its CAS NO. is 10024-90-5, the synonyms are 4-08-00-00477 (Beilstein Handbook Reference) ; AI3-10516 ; BRN 2244910 ; Acetophenone, 4'-methoxy-3'-methyl- ; Ethanone, 1-(4-methoxy-3-methylphenyl)- .
What can I do for you?
Get Best Price
