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Ethyl (S)-2-oxiranylacetate
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Ethyl (S)-2-oxiranylacetate

CAS: 112083-63-3

Ref. IN-DA003Q01

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Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Ethyl (S)-2-oxiranylacetate
Synonyms:
  • Ethyl (S)-3,4-epoxybutyrate
  • (S)-Ethyl 2-(oxiran-2-yl)acetate
  • Ethyl (2s)-Oxiran-2-Ylacetate
  • (S)-oxiraneacetic acid ethyl ester
  • Oxiraneacetic acid, ethyl ester, (2S)-
  • 2-Oxiraneacetic acid,ethyl ester, (2S)-
  • Ethyl (S)-oxirane-2-acetate
  • (2R)-2-oxiraneacetic acid ethyl ester
  • Ethyl 2-(oxiran-2-yl)acetate
  • 2-Oxiraneacetic acid, ethyl ester, (2S)-
  • See more synonyms
  • Ethyl (2S)-2-oxiraneacetate
  • Ethyl (3S)-3,4-Epoxybutyrate
  • Ethyl (S)-(-)-3,4-Epoxybutyrate
  • Ethyl (S)-2-Oxiranylacetate
  • Ethyl (S)-Oxirane-2-Acetate
  • Ethyl-(S)-Oxirane Acetate
  • Oxiraneacetic Acid, Ethyl Ester, (S)
  • ethyl (2R)-oxiran-2-ylacetate
  • ethyl 3-[(2S)-oxiran-2-yl]propanoate
  • tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate
  • Ethyl (S)-3,4-epoxybutanoate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
130.1418
Formula:
C6H10O3
InChI:
InChI=1S/C6H10O3/c1-2-8-6(7)3-5-4-9-5/h5H,2-4H2,1H3/t5-/m0/s1
InChI key:
WHUSTVAXKRFVPD-YFKPBYRVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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:

Technical inquiry about: IN-DA003Q01 Ethyl (S)-2-oxiranylacetate

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