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3-O-Ethyl-L-ascorbic acid
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3-O-Ethyl-L-ascorbic acid

CAS: 86404-04-8

Ref. IN-DA004NMK

1g
25.00 €
5g
24.00 €
10g
41.00 €
25g
50.00 €
100g
129.00 €
500g
542.00 €
250mgTo inquire
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
3-O-Ethyl-L-ascorbic acid
Synonyms:
  • 3-O-ethylascorbic acid
  • vitamin C ethyl
  • 3-o-ethyl ascorbic acid
  • 3-O-Ethylascorbic acid
  • (R)-5-((S)-1,2-Dihydroxyethyl)-4-ethoxy-3-hydroxyfuran-2(5H)-one
  • L-Ascorbic acid, 3-O-ethyl-
  • 5-(1,2-Dihydroxy-ethyl)-4-ethoxy-3-hydroxy-5H-furan-2-one
  • (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-ethoxy-4-hydroxy-2H-furan-5-one
  • (5R)-5-[(1S)-1,2-Dihydroxyethyl]-4-ethoxy-3-hydroxy-5H-furan-2-one
  • (5R)-5-((1S)-1,2-Dihydroxyethyl)-4-ethoxy-3-hydroxy-5H-furan-2-one
  • See more synonyms
  • (5R)-5-[(1S)-1,2-dihydroxyethyl]-4-ethoxy-3-hydroxyfuran-2(5H)-one
  • (5R,1'S)-5-(1,2-Dihydroxy-ethyl)-4-ethoxy-3-hydroxy-5H-furan-2-one
  • 3-O-Ethyl-L-ascorbicacid
  • ethyl ascorbic acid
  • 3-o-ethylascorbicacid
  • 3-o-ethyl-ascorbic acid
  • (5r)-5-(1,2-dihydroxyethyl)-4-ethoxy-3-hydroxy-2,5-dihydrofuran-2-one
  • (5R,1'S)-5-(1,2-Dihydroxy-ethyl)-4-ethoxy-3- hydroxy-5H-furan-2-one
  • (5R)-5-[(1S)-1,2-dihydroxyethyl]-4-ethoxy-3-hydroxy-2,5-dihydrofuran-2-one
  • (5r)-5-[(1s)-1,2-dihydroxyethyl]-4-ethoxy-3-hydroxyfuran-2(5h)-one (non-preferred name)
  • 3-O-Ethyl-L-ascorbic acid, 98% - 1G 1g
  • (5R)-5-[(1S)-1,2-dihydroxyethyl]-4-ethoxy-3-hydroxyfuran-2(5H)-one (non-preferred name)
  • 3-O-Ethyl vitamin C ester
  • 3-O-Ethyl-<span class="text-smallcaps">L</span>-ascorbic acid
  • <span class="text-smallcaps">L</span>-Ascorbic acid 3-O-ethyl ether
  • <span class="text-smallcaps">L</span>-Ascorbic acid, 3-O-ethyl-
  • Cos-Vce
  • Enb-Vce
  • Ethyl ascorbic acid
  • VC Ethyl
  • VC ethyl ether
  • vitamin C ethyl ether
  • L-Ascorbic acid 3-O-ethyl ether
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:
204.1773
Formula:
C8H12O6
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C8H12O6/c1-2-13-7-5(11)8(12)14-6(7)4(10)3-9/h4,6,9-11H,2-3H2,1H3/t4-,6+/m0/s1
InChI key:
ZGSCRDSBTNQPMS-UJURSFKZSA-N
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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