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gamma-Valerolactone-d3
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gamma-Valerolactone-d3

CAS: 108-29-2

Ref. TR-V091457

100mg
2,172.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
gamma-Valerolactone-d3
Controlled Product
Synonyms:
  • 5-(trideuteriomethyl)oxolan-2-one
  • (.+-.)-4-Methylbutyrolactone
  • (.+-.)-γ-Methylbutyrolactone
  • (.+-.)-γ-Pentalactone
  • (.+-.)-γ-Valerolactone
  • (5R)-5-methyldihydrofuran-2(3H)-one
  • (5S)-5-methyldihydrofuran-2(3H)-one
  • (RS)-γ-Pentalactone
  • 2(3H)-Furanone, dihydro-5-methyl-
  • 3-Methyl-n-γ-butyrolactone
  • See more synonyms
  • 4,5-Dihydro-5-methyl-2(3H)-furanone
  • 4-Hydroxypentanoic acid lactone
  • 4-Hydroxypentanoic acid γ-lactone
  • 4-Hydroxyvaleric acid lactone
  • 4-Methyl-γ-butyrolactone
  • 4-Pentanolide
  • 5-Methyldihydro-2(3H)-furanone
  • 5-Methyltetrahydro-2-furanone
  • 5-methyldihydrofuran-2(3H)-one
  • Dihydro-5-methyl-2(3H)-furanone
  • Dihydro-5-methyl-2-furanone
  • Dihydro-5-methylfuranone
  • Nsc 33700
  • PENTANOLACTONE, γ-
  • Pentano-4-lactone
  • Pentanoic acid, 4-hydroxy-, γ-lactone
  • Tetrahydro-5-methyl-2-furanone
  • VALEROLACTONE-γ
  • Valeric acid, 4-hydroxy-, γ-lactone
  • Valeric acid, γ-hydroxy-, lactone
  • Valerolacetone
  • gamma-Pentanolactone
  • Γ-Valerolactona
  • γ-Methyl-γ-butyrolactone
  • γ-Valerolacton
  • γ-Valerolavtone
Description:

Applications γ-Valerolactone-d3 is the isotope labelled analog of γ-Valerolactone. γ-Valerolactone is a naturally occurring chemical found in fruits and is frequently used as a food additive. It can be converted to liquid alkenes which can be used as transportation fuels.
References Horvath, I.T., et al.: Green Chem., 10, 238 (2008); Bond, J.Q., et al.: Science, 327, 1110 (2010)

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

Chemical properties

Molecular weight:
103.134
Formula:
C5D3H5O2
Color/Form:
Neat
InChI:
InChI=1S/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3/i1D3
InChI key:
InChIKey=GAEKPEKOJKCEMS-FIBGUPNXSA-N
SMILES:
[2H]C([2H])([2H])C1CCC(=O)O1
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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