(S)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one

CAS: 5405-40-3

Ref. IN-DA003CLZ

Produktinformation

• Name: (S)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one
• Synonyme: (S)-(+)-Pantolactone, L-Pantolactone, (S)-pantolactone, L-(+)-Pantoyl Lactone, D-(-)-Pantolactone, 2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-, (3S)-, (3S)-3-hydroxy-4,4-dimethyloxolan-2-one, Pantolactons, l-Pantoyl lactone, (3s)-3-hydroxy-4,4-dimethyldihydrofuran-2(3h)-one, (S)-pantoyl lactone, L-()-Pantoyl Lactone, (S)-(+)-Pantolactone, 97%, (3S)-3-hydroxy-4,4-dimethyl-2-oxolanone, (3S)-4,4-dimethyl-3-oxidanyl-oxolan-2-one, (S)-3-Hydroxy-4,4-dimethyl-dihydro-furan-2-one, 3-(S)-Hydroxy-4,4-dimethyl-dihydro-furan-2-one, (3S)-3-hydroxy-4,4-dimethyl-tetrahydrofuran-2-one, (S)-3-hydroxy-4,4-dimethydihydrofuran-2-(3H)-one, (3S)-dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, (S)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, (S)-(+)-|A,|A-Dimethyl-|A-hydroxy-|A-butyrolactone, (S)-(+)-|A-Hydroxy-|A,|A-dimethyl-|A-butyrolactone, (S)-(+)-4,5-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, pantoyl lactone, s-pantolactone, (S)-2-Hydroxy-3,3-dimethyl-4-butanolide, 2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-, (S)-, Butyric acid, 2,4-dihydroxy-3,3-dimethyl-, .gamma.-lactone, ()-, (+)-2-Hydroxy-3,3-dimethyl-γ-butyrolactone, (+)-Pantolactone, (+)-Pantoyl lactone, (3R)-3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, (3S)-3-Hydroxy-4,4-dimethyloxolan-2-one, (3S)-3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, (3S)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, (S)-(+)-alpha-Hydroxy-beta,beta-dimethyl-gamma-butyrolactone, 2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-, <span class="text-smallcaps">L</span>-(+)-, <span class="text-smallcaps">L</span>-(+)-Pantolactone, <span class="text-smallcaps">L</span>-(+)-Pantoyl lactone, <span class="text-smallcaps">L</span>-(+)-α-Hydroxy-β,β-dimethyl-γ-butyrolactone, L-(+)-Pantoyl lactone
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 130.1418
• Formel: C₆H₁₀O₃
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3/t4-/m1/s1
• InChI Key: SERHXTVXHNVDKA-SCSAIBSYSA-N