1-(3,4-DIMETHOXY-PHENYL)-PROPAN-1-ONE
- CAS NO.:1835-04-7
- Empirical Formula: C11H14O3
- Molecular Weight: 194.23
- MDL number: MFCD00482089
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-06 17:15:43
What is 1-(3,4-DIMETHOXY-PHENYL)-PROPAN-1-ONE?
Chemical properties
Off-White Semi-Solid
The Uses of 1-(3,4-DIMETHOXY-PHENYL)-PROPAN-1-ONE
3,4-Dimethoxypropiophenone (cas# 1835-04-7) is a compound useful in organic synthesis.
Preparation
Preparation by reaction of dimethyl sulfate with propionylcatechol in alkaline solution (43%).
Definition
ChEBI: Propioveratrone is an aromatic ketone.
Properties of 1-(3,4-DIMETHOXY-PHENYL)-PROPAN-1-ONE
Melting point: | 62–63°C |
Boiling point: | 270.67°C (rough estimate) |
Density | 1.1224 (rough estimate) |
refractive index | 1.4600 (estimate) |
storage temp. | Sealed in dry,Room Temperature |
solubility | Chloroform, Dichloromethane, Ether, Ethyl Acetate, Methanol |
form | Off-White Semi-Solid |
CAS DataBase Reference | 1835-04-7(CAS DataBase Reference) |
Safety information for 1-(3,4-DIMETHOXY-PHENYL)-PROPAN-1-ONE
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation |
Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. 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. P332+P313:IF SKIN irritation occurs: Get medical advice/attention. P337+P313:IF eye irritation persists: Get medical advice/attention. |
Computed Descriptors for 1-(3,4-DIMETHOXY-PHENYL)-PROPAN-1-ONE
New Products
Tubulysin B Tubulysin E (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate 2,2-diethoxyethanethioamide 4,4-DIFLUOROCYCLOHEXANAMINE 3-FLUOROPYRROLIDINE HYDROCHLORIDE 4-Methylenepiperidine HCl tert-Butyl (azetidin-3-yl)carbamate hydrochloride Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate Cyclobutanamine, 3,3-difluoro- (9CI) 5-Nitro-3-(trifluoromethyl)pyridine-2-carbonitrile 3-Iodo-4-methyl-n-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide ? 4-((1-Cyanocyclobutyl)amino)-2-fluoro-N-methylbenzamide ? 3-(7-Nitro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione Methyl 5-amino-2-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoate ?(S)-2-((S)-2-Cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoic acid 7-Methoxyquinoline-4-carbonitrile 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acid (R)-methyl 2-isocyano-3-(tritylthio)propanoate (R)-methyl 2-formamido-3-(tritylthio)propanoate HYDROCORTISONE ACETATE EP IMPURITY E FUSIDIC ACID EP IMPURITY O / FUSIDIC ACID BP IMPURITY O / 16-DEACETYL FUSIDIC ACID SODIUM SALT Montelukast EP Impurity F | Montelukast USP Related Compound ERelated products of tetrahydrofuran
Cryptopine
CI 15511
4',4''(5'')-DIVALERYLDIBENZO-18-CROWN-6
5,6-Dimethoxy-1-indanone
4-(3,4-DIMETHOXYPHENYL)-4-OXOBUTYRIC ACID
2-((3,4-DIMETHOXYPHENYL)CARBONYL)INDANE-1,3-DIONE
ICHTHYNONE
4-[3,4-(ETHYLENEDIOXY)PHENYL]-4-OXOBUTYRIC ACID
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