D-(-)-Pantolactone

CAS: 599-04-2

Ref. IN-DA0034OG

Produktinformation

• Name: D-(-)-Pantolactone
• Synonyme: 2,4-dihydroxy-3,3-dimethylbutyric acid gamma-lactone, pantolactone, pantolactone, (R)-isomer, pantolactone, (S)-isomer, pantolactone, 2-(14)C-labeled cpd, (+,-)-isomer, pantoyl lactone, (R)-pantolactone, (R)-Pantoyl lactone, D-(-)-Pantoyl Lactone, Pantothenic lactone, (R)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, 2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-, (3R)-, (R)-(-)-Pantolactone, (3R)-dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, (3R)-3-hydroxy-4,4-dimethyloxolan-2-one, (R)-(-)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, Pantoic acid gamma-lactone, (3R)-4,4-dimethyl-3-oxidanyl-oxolan-2-one, D(-)-Pantolactone, 99%, (3R)-3-hydroxy-4,4-dimethyl-tetrahydrofuran-2-one, Pantolyl lactone, D-(-)-Pantolyl lactone, D-(-)-Pantoic acid lactone, alpha-Hydroxy-beta,beta-dimethyl-gamma-butyrolactone, (3R)-3-hydroxy-4,4-dimethyl-3,4,5-trihydrofuran-2-one, 2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-, D-(-)-, (R)-(-)pantolactone, D(-)-2-Hydroxy-3,3-dimethyl-.gamma.-butyrolactone, (-)-2-Hydroxy-3,3-dimethyl-.gamma.-butyrolacton, 3-Hydroxy-4,4-dimethyldihydro-2(3H)-furanone-, D-(-)- #, D-(-)-Pantolactone, 99%, D-(-)-.alpha.Hydroxy-.beta.,.beta.-dimethyl-.gamma.-butyrolactone, (3R)-3-hydroxy-4,4-dimethyl-2-oxolanone, D-(-)-Pantolactone, puriss., >=99.0% (T), D-(-)-2-Hydroxy-3,3-dimethyl-gamma-butyrolactone, (3R)-3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, (R)-3-hydroxy-4,4-dimethyl-dihydrofuran-2(3H)-one, D-(-)-4-Hydroxyphenylglycine dane salt (methyl potassium), 2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-, (theta)-, Pantolactone, Pharmaceutical Secondary Standard; Certified Reference Material, pantoyl lactone, Pantolactone, (R)-, Dihydro-3-hydroxy-4H-dimethyl-2(3H)-furanone, alpha-hydroxy-beta,beta-dimethyl-?-butyrolactone, (S)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, 2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-, (R)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 130.1418
• Formel: C₆H₁₀O₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3/t4-/m0/s1
• InChI Key: SERHXTVXHNVDKA-BYPYZUCNSA-N