7-Ethoxy-4-methyl-2H-chromen-2-one
- CAS NO.:87-05-8
- Empirical Formula: C12H12O3
- Molecular Weight: 204.22
- MDL number: MFCD00016971
- EINECS: 201-721-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 03:57:51
What is 7-Ethoxy-4-methyl-2H-chromen-2-one?
Chemical properties
White solid; walnut odor. Slightly soluble in alcohol.
The Uses of 7-Ethoxy-4-methyl-2H-chromen-2-one
Perfumery, flavoring.
The Uses of 7-Ethoxy-4-methyl-2H-chromen-2-one
7-Ethoxy-4-methylcoumarin was an analyte in a study of the structural characterization and retention time simulation of allergenic fragrances.
The Uses of 7-Ethoxy-4-methyl-2H-chromen-2-one
7-Ethoxy-4-methylcoumarin may be used in the assay of 4-chlormethyl-7-ethoxycoumarin O-deethylase activity.
What are the applications of Application
7-Ethoxy-4-methylcoumarin is a fluorophore used to monitor functional activity of cytochromes
Definition
ChEBI: 7-Ethoxy-4-methyl-2H-1-benzopyran-2-one is a member of coumarins.
General Description
7-Ethoxy-4-methylcoumarin (EtOMC), also known as ethyl 4-methylumbelliferyl ether, is a coumarin derivative. Its standard molar energy of combustion is ?5888.0 ± 3.2kJ·mol?1 and standard molar enthalpy of formation in the crystalline phase is ?545.4 ± 3.6kJ·mol?1.EtOMC can be prepared by reacting methyl acetoacetate with 3-ethoxyphenol in the presence of boron trifluoride dihydrate.The fluorescence quenching of EtOMC is more effective in the presence 4-hydroxy-TEMPO (4-hydroxy-2,2,6,6-tetramethylpiperidin-1-oxyl).
Synthesis
Prod.:
1) from Diketene plus Resorcinol with sulfuric
acid to produce 4-Methyl-7-hydroxy -
coumarin. Ethylation produces subject
material.
2) from Resorcinol plus Ethylacetoacetate,
followed by Ethylation.
Properties of 7-Ethoxy-4-methyl-2H-chromen-2-one
| Melting point: | 114-116 °C (lit.) |
| Boiling point: | 351.4±37.0 °C(Predicted) |
| Density | 1.163±0.06 g/cm3(Predicted) |
| storage temp. | -20°C Freezer, Under inert atmosphere |
| solubility | DMF: soluble |
| form | Solid |
| color | White to Off-White |
| Odor | at 100.00 %. nutty walnut |
| BRN | 169998 |
| CAS DataBase Reference | 87-05-8(CAS DataBase Reference) |
| NIST Chemistry Reference | 4-Methyl-7-ethoxycoumarin(87-05-8) |
| EPA Substance Registry System | 2H-1-Benzopyran-2-one, 7-ethoxy-4-methyl- (87-05-8) |
Safety information for 7-Ethoxy-4-methyl-2H-chromen-2-one
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. |
Computed Descriptors for 7-Ethoxy-4-methyl-2H-chromen-2-one
New Products
Cis-Tosylate Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) N-BOC-piperidine-4-carboxylic acid 1-Benzhydrylazetane-3-carbonitrile AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2-(2-Chlorophenyl)glycine (±)-amino(2-fluorophenyl)acetic acid 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione BENZOIC ACID-D5 TRIFLOURO ACETICACID-D METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O TOLUENE-D3 BENZENE-D6 1-Acetyl-4-(4-hydroxyphenyl)piperazine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran








You may like
-
87-05-8 7- Ethoxy -4- methyl coumarin 98%View Details
87-05-8 -
87-05-8 98%View Details
87-05-8 -
87-05-8 98%View Details
87-05-8 -
7-Ethoxy-4-methylcoumarin CAS 87-05-8View Details
87-05-8 -
7-ETHOXY-4-METHYLCOUMARIN CAS 87-05-8View Details
87-05-8 -
7- Ethoxy-4-methyl Coumarin87-05-8View Details
87-05-8 -
7292-71-9 AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 98+View Details
7292-71-9 -
2-(2-Chlorophenyl)glycine 98+View Details
88744-36-9

