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Ethyl altropate
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Ethyl altropate

CAS: 22286-82-4

Ref. 3D-FE23032

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Ethyl altropate
Synonyms:
  • a-Methylene-benzeneacetic acid ethyl esterAtropic acid ethyl ester2-Phenylacrylic acid ethyl ester
  • 2-Phenylacrylic acid ethyl ester
  • Atropic acid, ethyl ester
  • Benzeneacetic acid, alpha-methylene-, ethyl ester
  • Benzeneacetic acid, α-methylene-, ethyl ester
  • Ethyl 2-phenylprop-2-enoate
  • Ethyl atropate
  • Ethyl methylenephenylacetate
  • Ethyl α-methylenebenzeneacetate
  • Ethyl α-phenylacrylate
  • See more synonyms
Description:

Ethyl altropate is a phenyl derivative that is an amide of ethyl and propyl. It has an ethyl ester and a carboxylic acid methyl ester, which are functional groups. Ethyl altropate's chloride substituent is activated by metal ions, such as sodium ions. It is also used to make organic compounds with alkylaminocarbonyl groups. This compound can be made by refluxing ethyl acetoacetate with ammonia or methylamine in the presence of a strong base, such as sodium hydroxide. The reaction can be irreversible if too much base is added, and it may not work at all if too little base is used. The biological properties of this compound are currently unknown.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
176.21 g/mol
Formula:
C11H12O2
Purity:
Min. 94 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C11H12O2/c1-3-13-11(12)9(2)10-7-5-4-6-8-10/h4-8H,2-3H2,1H3
InChI key:
InChIKey=BOIWYTYYWPXGAT-UHFFFAOYSA-N
SMILES:
C=C(C(=O)OCC)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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