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gamma-Valerolactone
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gamma-Valerolactone

CAS: 108-29-2

Ref. 3D-FV04206

1kg
289.00 €
5kg
644.00 €
10kg
920.00 €
250g
134.00 €
500g
193.00 €
Estimated delivery in United States, on Friday 26 Jul 2024

Product Information

Name:
gamma-Valerolactone
Synonyms:
  • y-Valerolactone
  • (.+-.)-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:

Gamma-valerolactone is a solid catalyst that is used in the production of biofuels. It can be used as a matrix for the solid phase microextraction of organic compounds from aqueous solutions. Gamma-Valerolactone has been shown to have an intramolecular hydrogen bonding effect and is resistant to levulinate, phenolic acids, and diethyl succinate. Gamma-Valerolactone also has high thermal expansion and can be used as a hydrogen bond donor. The antimicrobial activity of gamma-Valerolactone is due to its ability to inhibit bacterial growth by disrupting the cell membrane through zirconium oxide formation.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
100.12 g/mol
Formula:
C5H8O2
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3
InChI key:
InChIKey=GAEKPEKOJKCEMS-UHFFFAOYSA-N
SMILES:
CC1CCC(=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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