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Ethyl 3-methyl-3-phenylglycidate
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Ethyl 3-methyl-3-phenylglycidate

CAS: 77-83-8

Ref. 3D-FE40792

1kg
547.00 €
50g
105.00 €
100g
162.00 €
250g
219.00 €
500g
342.00 €
Estimated delivery in United States, on Wednesday 26 Jun 2024

Product Information

Name:
Ethyl 3-methyl-3-phenylglycidate
Controlled Product
Synonyms:
  • 2-Oxiranecarboxylic acid, 3-methyl-3-phenyl-, ethyl ester
  • 3-Methyl-3-Phenyloxiranecarboxylic Acid Ethyl Ester
  • 3-Methyl-3-phenylglycidic acid ethyl ester
  • Aldehyde C<sub>16</sub>
  • Aldehyde c16
  • Bayberry Aldehyde
  • Empg
  • Ethyl 2,3-Epoxy-3-Methyl-3-Phenylpropionate
  • Ethyl 2,3-epoxy-3-phenyl butanoate
  • Ethyl 3-Methyl-3-Phenyloxirane-2-Carboxylate
  • See more synonyms
  • Ethyl 3-methyl-3-phenylglycidate, mixture of cis and trans
  • Ethyl Alpha,Beta-Epoxy-Beta-Methylhydrocinnamate
  • Ethyl Ester Of 2,3-Epoxy-3-Phenylbutanoic Acid
  • Ethyl methyl phenylglycidate
  • Ethyl α,β-epoxy-β-methylhydrocinnamate
  • Ethylmethylphenyglycidate
  • Ethylmethylphenylglycidate
  • Fraeseol
  • Fraesol
  • Fraise Pure
  • Hydrocinnamic acid, α,β-epoxy-β-methyl-, ethyl ester
  • NSC 27905
  • Oxiranecarboxylic acid, 3-methyl-3-phenyl-, ethyl ester
  • Strawberry aldehyde
  • ethyl (2R,3R)-3-methyl-3-phenyloxirane-2-carboxylate
  • ethyl (2R,3S)-3-methyl-3-phenyloxirane-2-carboxylate
  • ethyl (2S,3R)-3-methyl-3-phenyloxirane-2-carboxylate
  • ethyl (2S,3S)-3-methyl-3-phenyloxirane-2-carboxylate
Description:

Ethyl 3-methyl-3-phenylglycidate is a fatty acid ester with a melting point of 119°C. It has a boiling point of 168°C and is soluble in organic solvents. The chemical formula for this compound is C10H14O2. Ethyl 3-methyl-3-phenylglycidate has been shown to have anti-oxidant effects due to its ability to inhibit lipid peroxidation, as well as long term toxicity. However, the compound may be toxic because it contains caproic acid and 3-hydroxy-3-methylhexanoic acid.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
206.24 g/mol
Formula:
C12H14O3
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C12H14O3/c1-3-14-11(13)10-12(2,15-10)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3
InChI key:
InChIKey=LQKRYVGRPXFFAV-UHFFFAOYSA-N
SMILES:
CCOC(=O)C1OC1(C)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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