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Ethyl 3-Methyl-2-butenoate-d7
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Ethyl 3-Methyl-2-butenoate-d7

CAS: 638-10-8

Ref. TR-E925063

100mg
1,587.00 €
Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
Ethyl 3-Methyl-2-butenoate-d7
Controlled Product
Synonyms:
  • ethyl 2,4,4,4-tetradeuterio-3-(trideuteriomethyl)but-2-enoate
  • 2-Butenoic acid, 3-methyl-, ethyl ester
  • 3,3-Dimethylacrylic acid ethyl ester
  • 3-Methyl-2-butenoic acid ethyl ester
  • Crotonic acid, 3-methyl-, ethyl ester
  • Ethyl 3,3-Dimethylacrylic acid
  • Ethyl 3,3-dimethylacrylate
  • Ethyl 3-Methylbut-2-Enoate
  • Ethyl 3-Methylcrotonate
  • Ethyl 3-methyl-2-butenoate
  • See more synonyms
  • Ethyl dimethylacrylate
  • Ethyl isobutenoate
  • Ethyl isopropylideneacetate
  • Ethyl β,β-dimethylacrylate
  • Ethyl β-methylcrotonate
  • Ethyl-Senecioate
  • Ethylbetabetadimethylacrylate
  • NSC 61853
  • NSC 99208
  • Senecioic acid, ethyl ester
Description:

Applications Ethyl 3-Methyl-2-butenoate-d7 is an intermediate in the synthesis of 9-cis-Retinol-d5 (R252098) which is the labeled analogue of 9-cis-Retinol (R252095), a metabolite of Vitamin A.
References McCormick, A., et al.: J. Biol. Chem., 257(4), 1730

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
135.212
Formula:
C7D7H5O2
Color/Form:
Neat
InChI:
InChI=1S/C7H12O2/c1-4-9-7(8)5-6(2)3/h5H,4H2,1-3H3/i2D3,3D3,5D
InChI key:
InChIKey=UTXVCHVLDOLVPC-LUUPTHFTSA-N
SMILES:
[2H]C(C(=O)OCC)=C(C([2H])([2H])[2H])C([2H])([2H])[2H]
MDL:
Melting point:
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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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