1-ACETOXY-2-METHOXY-4-(1-PROPENYL)BENZENE
Synonym(s):NSC 46121
- CAS NO.:93-29-8
- Empirical Formula: C12H14O3
- Molecular Weight: 206.24
- MDL number: MFCD00026984
- EINECS: 202-236-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-17 16:00:36
What is 1-ACETOXY-2-METHOXY-4-(1-PROPENYL)BENZENE?
Description
Isoeugenyl acetate has a weak, rose-carnation, somewhat spicy odor and an initially burning, then sweet taste. Can be prepared from isoeugenol and acetic acid by esterification.
Chemical properties
White solid
Chemical properties
Isoeugenyl acetate has a weak, rose–carnation, somewhat spicy, clove-like odor and an initially burning, then sweet, taste.
Occurrence
Has apparently not been reported to occur in nature
The Uses of 1-ACETOXY-2-METHOXY-4-(1-PROPENYL)BENZENE
Isoeugenyl acetate is a useful building block extracted from the essential oils of Alpinia galanga and Zingiber officinale. Isoeugenyl acetate has antibacterial properties towards B. subtilis, E. coli and S. aureus.
Preparation
From isoeugenol and acetic acid by esterification.
Definition
ChEBI: Isoeugenol acetate is a phenylpropanoid that is the acetate ester of trans-isoeugenol. It is a phenylpropanoid, a monomethoxybenzene and a member of phenyl acetates. It is functionally related to a trans-isoeugenol.
Safety Profile
Moderately toxic by ingestion. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes.
Metabolism
The hydrolysis of ester linkages of foreign compounds may be catalysed by many different esterases, which are to be found in all animals and bacteria and which generally have a low degree of substrate specificity(Parke, 1968).
Properties of 1-ACETOXY-2-METHOXY-4-(1-PROPENYL)BENZENE
Melting point: | 79-81 °C (lit.) |
Boiling point: | 283 °C |
Density | 1.1492 (rough estimate) |
refractive index | 1.5080 (estimate) |
FEMA | 2470 | ISOEUGENYL ACETATE |
Flash point: | 153°F |
storage temp. | -20°C |
solubility | Chloroform (Slightly), Methanol (Slightly) |
form | Solid |
color | White crystals |
Odor | clove odor |
JECFA Number | 1262 |
Stability: | Hygroscopic, Light Sensitive |
CAS DataBase Reference | 93-29-8(CAS DataBase Reference) |
NIST Chemistry Reference | Phenol, 2-methoxy-4-(1-propenyl)-, acetate(93-29-8) |
EPA Substance Registry System | Phenol, 2-methoxy-4-(1-propenyl)-, acetate (93-29-8) |
Safety information for 1-ACETOXY-2-METHOXY-4-(1-PROPENYL)BENZENE
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation 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. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 1-ACETOXY-2-METHOXY-4-(1-PROPENYL)BENZENE
Abamectin manufacturer
Yasho Industries Ltd
Krystal Tech
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
You may like
-
93-29-8 2-Methoxy-4-prop-1-enylphenyl acetate 98%View Details
93-29-8 -
93-29-8 99%View Details
93-29-8 -
Isoeugenyl acetate CAS 93-29-8View Details
93-29-8 -
Isoeugenyl acetate CAS 93-29-8View Details
93-29-8 -
1823368-42-8 98%View Details
1823368-42-8 -
2-(3-(tert-butyl)phenoxy)-2-methylpropanoic acid 1307449-08-6 98%View Details
1307449-08-6 -
Ethyl 3-(furan-2-yl)-3-hydroxypropanoate 25408-95-1 98%View Details
25408-95-1 -
Lithium ClavulanateView Details
61177-44-4