2-(4-ETHOXY-PHENOXY)-PROPIONIC ACID
- CAS NO.:99761-32-7
- Empirical Formula: C11H14O4
- Molecular Weight: 210.23
- MDL number: MFCD03419317
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-08-26 12:06:21
Properties of 2-(4-ETHOXY-PHENOXY)-PROPIONIC ACID
Melting point: | 99-101.5 °C(Solv: carbon tetrachloride (56-23-5); ligroine (8032-32-4)) |
Boiling point: | 344.3±17.0 °C(Predicted) |
Density | 1.155±0.06 g/cm3(Predicted) |
pka | 3.29±0.10(Predicted) |
Safety information for 2-(4-ETHOXY-PHENOXY)-PROPIONIC ACID
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H227:Flammable liquids |
Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P280:Wear protective gloves/protective clothing/eye protection/face protection. P370+P378:In case of fire: Use … for extinction. P403+P235:Store in a well-ventilated place. Keep cool. |
Computed Descriptors for 2-(4-ETHOXY-PHENOXY)-PROPIONIC ACID
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 Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium 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
METHYL 2-[4-(2-METHOXY-1-METHYL-2-OXOETHOXY)PHENOXY]PROPANOATE
Ethyl 2-(4-benzyloxyphenoxy)propionate
2-(2-allyl-4-ethoxyphenoxy)propanoic acid
AKOS 91270
2-[(4-methyl-2-oxo-2H-chromen-6-yl)oxy]propanoic acid
Propionic acid, 2-[p-(benzyloxy)phenoxy]- (6CI)
OTAVA-BB BB7017470066
Propanoic acid, 2-(4-ethoxyphenoxy)-2-methyl-
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