γ-Caprolactone

CAS : 695-06-7

Ref. IN-DA003LGW

Informations sur le produit

• Nom: γ-Caprolactone
• Synonymes: 4-hexanolide, gamma-Caprolactone, gamma-Hexalactone, gamma-Hexanolactone, 4-Hexanolide, 6-Caprolactone, 5-Ethyldihydrofuran-2(3H)-one, Tonkalide, Toukalide, 2(3H)-Furanone, 5-ethyldihydro-, 4-Ethyl-4-butanolide, Hexanolide-1,4, 4-Hydroxyhexanoic acid lactone, gamma-Ethylbutyrolactone, Hexan-4-olide, 5-Ethyltetrahydro-2-furanone, gamma-Ethyl-n-butyrolactone, .gamma.-Caprolactone, 5-ethyloxolan-2-one, .gamma.-Hexalactone, .gamma.-Hexanolactone, Dihydro-5-ethyl-2(3H)-furanone, .gamma.-Ethylbutyrolactone, 4-Ethyl-4-hydroxybutanoic acid lactone, Hexanoic acid, 4-hydroxy-, gamma-lactone, gamma-Ethyl-gamma-butyrolactone, .gamma.-Ethyl-.gamma.-butyrolactone, gamma-Hexalactone, 98%, Hexanoic acid, .gamma.-lactone, (R)-5-Ethyldihydrofuran-2(3H)-one, Gamma Hexalactone, 4-Ethylbutanolide, hexa-4-olide, 4-Hydroxyhexanoate, 4-hydroxy-Hexanoate, gamma-Caprolactone, 98%, 5-ethyltetrahydrofuran-2-one, .gamma.-Ethyl-n-butyrolactone, 5-Ethyl-dihydro-furan-2-one, 4-hydroxy-Hexanoic acid lactone, 5-Ethyldihydro-2(3H)-furanone #, Hexanoic acid, 4-hydroxy-, lactone, 4-ethylbutanolide (gamma-hexalactone), 4-hydroxy-Hexanoic acid gamma-lactone, gamma-Hexalactone, analytical standard, Hexanoic acid, 4-hydroxy-, .gamma.-lactone, -caprolactone, -Hexanolactone, 4-Hydroxyhexanoic acid, hexan - 4 - olide, 4-hydroxy-hexanoic acid, 5-Chlorothiophene-2-carboxylic acid hydrazide, (5R)-5-ethyldihydrofuran-2(3H)-one, (5S)-5-ethyldihydrofuran-2(3H)-one, (RS)-γ-Hexalactone, (±)-4-Ethylbutyrolactone, (±)-γ-Ethyl-γ-butyrolactone, (±)-γ-Hexalactone, 5-Ethyldihydro-2(3H)-furanone, Caproic acid, γ-hydroxy-, lactone, Hexan-4-Olide, Hexanoic acid, 4-hydroxy-, γ-lactone, NSC 134769, NSC 24255, gamma-Hexalactone~gamma-Hexanolactone, r-Hexyl Lactone, γ-Ethylbutyrolactone, γ-Hexanolactone, γ-Hexanolide
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 114.1424
• Formule: C₆H₁₀O₂
• Degré de pureté: 97%
• Couleur/Forme: Liquid
• InChI: InChI=1S/C6H10O2/c1-2-5-3-4-6(7)8-5/h5H,2-4H2,1H3
• Code InChI: JBFHTYHTHYHCDJ-UHFFFAOYSA-N