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Lactone

Organische heterozyklische Verbindungen, die aus zyklischen Carboxylestern und einem oder mehreren Heteroatomen bestehen, die Kohlenstoffatome im Ring ersetzen.

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1

gamma-Hexanolacton, 98 %, Thermo Scientific Chemicals

CAS: 695-06-7 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00005401 InChI-Schlüssel: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Synonym: gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one PubChem CID: 12756 ChEBI: CHEBI:85235 IUPAC-Name: 5-Ethyloxolan-2-on SMILES: CCC1CCC(=O)O1

InChI-Schlüssel JBFHTYHTHYHCDJ-UHFFFAOYNA-N
IUPAC-Name 5-Ethyloxolan-2-on
PubChem CID 12756
CAS 695-06-7
ChEBI CHEBI:85235
MDL-Nummer MFCD00005401
Molekulargewicht (g/mol) 114.14
SMILES CCC1CCC(=O)O1
Synonym gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one
Summenformel C6H10O2
2

delta-Octanolacton, 97 %, Thermo Scientific Chemicals

CAS: 698-76-0 Summenformel: C8H14O2 Molekulargewicht (g/mol): 142.198 MDL-Nummer: MFCD00144051 InChI-Schlüssel: FYTRVXSHONWYNE-UHFFFAOYSA-N Synonym: delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214 PubChem CID: 12777 IUPAC-Name: 6-Propyloxan-2-on SMILES: CCCC1CCCC(=O)O1

InChI-Schlüssel FYTRVXSHONWYNE-UHFFFAOYSA-N
IUPAC-Name 6-Propyloxan-2-on
PubChem CID 12777
CAS 698-76-0
MDL-Nummer MFCD00144051
Molekulargewicht (g/mol) 142.198
SMILES CCCC1CCCC(=O)O1
Synonym delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214
Summenformel C8H14O2
3

alpha-Acetyl-gamma-butyrolacton, ≥ 98 %, Thermo Scientific Chemicals

CAS: 517-23-7 Summenformel: C6H8O3 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00005394 InChI-Schlüssel: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonym: 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone PubChem CID: 10601 IUPAC-Name: 3-Acetyloxolan-2-on SMILES: CC(=O)C1CCOC1=O

InChI-Schlüssel OMQHDIHZSDEIFH-UHFFFAOYNA-N
IUPAC-Name 3-Acetyloxolan-2-on
PubChem CID 10601
CAS 517-23-7
MDL-Nummer MFCD00005394
Molekulargewicht (g/mol) 128.13
SMILES CC(=O)C1CCOC1=O
Synonym 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone
Summenformel C6H8O3
4
Sonderaktionen verfügbar

Beta-Propiolacton, 98 %, Pure, Thermo Scientific Chemicals

CAS: 57-57-8 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.06 MDL-Nummer: MFCD00005169 InChI-Schlüssel: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC-Name: Oxetan-2-eins SMILES: O=C1CCO1

InChI-Schlüssel VEZXCJBBBCKRPI-UHFFFAOYSA-N
IUPAC-Name Oxetan-2-eins
PubChem CID 2365
CAS 57-57-8
ChEBI CHEBI:49073
MDL-Nummer MFCD00005169
Molekulargewicht (g/mol) 72.06
SMILES O=C1CCO1
Synonym beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton
Summenformel C3H4O2
5

gamma-Undecanolacton, 99 %, Thermo Scientific Chemicals

CAS: 104-67-6 Summenformel: C11H20O2 Molekulargewicht (g/mol): 184.279 MDL-Nummer: MFCD00005405 InChI-Schlüssel: PHXATPHONSXBIL-UHFFFAOYSA-N Synonym: gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone PubChem CID: 7714 IUPAC-Name: 5-Heptyloxolan-2-on SMILES: CCCCCCCC1CCC(=O)O1

InChI-Schlüssel PHXATPHONSXBIL-UHFFFAOYSA-N
IUPAC-Name 5-Heptyloxolan-2-on
PubChem CID 7714
CAS 104-67-6
MDL-Nummer MFCD00005405
Molekulargewicht (g/mol) 184.279
SMILES CCCCCCCC1CCC(=O)O1
Synonym gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone
Summenformel C11H20O2
6

delta-Dodecanolacton, 98 %, Thermo Scientific Chemicals

CAS: 713-95-1 Summenformel: C12H22O2 Molekulargewicht (g/mol): 198.306 MDL-Nummer: MFCD00006651 InChI-Schlüssel: QRPLZGZHJABGRS-UHFFFAOYSA-N Synonym: delta-dodecalactone,5-dodecanolide,delta-dodecanolactone,dodecan-5-olide,6-heptyltetrahydro-2h-pyran-2-one,5-dodecalactone,2h-pyran-2-one, 6-heptyltetrahydro,dodecanolide-1,5,5-hydroxydodecanoic acid lactone,n-heptyl-delta-valerolactone PubChem CID: 12844 IUPAC-Name: 6-Heptyloxan-2-on SMILES: CCCCCCCC1CCCC(=O)O1

InChI-Schlüssel QRPLZGZHJABGRS-UHFFFAOYSA-N
IUPAC-Name 6-Heptyloxan-2-on
PubChem CID 12844
CAS 713-95-1
MDL-Nummer MFCD00006651
Molekulargewicht (g/mol) 198.306
SMILES CCCCCCCC1CCCC(=O)O1
Synonym delta-dodecalactone,5-dodecanolide,delta-dodecanolactone,dodecan-5-olide,6-heptyltetrahydro-2h-pyran-2-one,5-dodecalactone,2h-pyran-2-one, 6-heptyltetrahydro,dodecanolide-1,5,5-hydroxydodecanoic acid lactone,n-heptyl-delta-valerolactone
Summenformel C12H22O2
7

2-Acetylbutyrolacton, ≥ 99 %, Thermo Scientific Chemicals

CAS: 517-23-7 Summenformel: C6H8O3 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00005394 InChI-Schlüssel: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonym: 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone PubChem CID: 10601 IUPAC-Name: 3-Acetyloxolan-2-on SMILES: CC(=O)C1CCOC1=O

InChI-Schlüssel OMQHDIHZSDEIFH-UHFFFAOYNA-N
IUPAC-Name 3-Acetyloxolan-2-on
PubChem CID 10601
CAS 517-23-7
MDL-Nummer MFCD00005394
Molekulargewicht (g/mol) 128.13
SMILES CC(=O)C1CCOC1=O
Synonym 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone
Summenformel C6H8O3
8
Sonderaktionen verfügbar

δ-Valerolacton, 99 %, Thermo Scientific Chemicals

CAS: 542-28-9 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00006645 InChI-Schlüssel: OZJPLYNZGCXSJM-UHFFFAOYSA-N Synonym: delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one PubChem CID: 10953 ChEBI: CHEBI:16545 IUPAC-Name: Oxan-2-on SMILES: O=C1CCCCO1

InChI-Schlüssel OZJPLYNZGCXSJM-UHFFFAOYSA-N
IUPAC-Name Oxan-2-on
PubChem CID 10953
CAS 542-28-9
ChEBI CHEBI:16545
MDL-Nummer MFCD00006645
Molekulargewicht (g/mol) 100.12
SMILES O=C1CCCCO1
Synonym delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one
Summenformel C5H8O2
9
Sonderaktionen verfügbar

γ-Valerolacton, 98 %, Thermo Scientific Chemicals

CAS: 108-29-2 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00005400 InChI-Schlüssel: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC-Name: 5-Methyloxolan-2-on SMILES: CC1CCC(=O)O1

InChI-Schlüssel GAEKPEKOJKCEMS-UHFFFAOYSA-N
IUPAC-Name 5-Methyloxolan-2-on
PubChem CID 7921
CAS 108-29-2
ChEBI CHEBI:48569
MDL-Nummer MFCD00005400
Molekulargewicht (g/mol) 100.12
SMILES CC1CCC(=O)O1
Synonym gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4
Summenformel C5H8O2
10

3-Methylglutarinanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 4166-53-4 Summenformel: C6H8O3 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00006683 InChI-Schlüssel: MGICRVTUCPFQQZ-UHFFFAOYSA-N Synonym: 3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione PubChem CID: 77828 IUPAC-Name: 4-Methyloxan-2,6-Dion SMILES: CC1CC(=O)OC(=O)C1

InChI-Schlüssel MGICRVTUCPFQQZ-UHFFFAOYSA-N
IUPAC-Name 4-Methyloxan-2,6-Dion
PubChem CID 77828
CAS 4166-53-4
MDL-Nummer MFCD00006683
Molekulargewicht (g/mol) 128.13
SMILES CC1CC(=O)OC(=O)C1
Synonym 3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione
Summenformel C6H8O3
11

3-Oxabicyclo[3.1.0]hexan-2,4-dion, 98 %, Thermo Scientific Chemicals

CAS: 5617-74-3 Summenformel: C5H4O3 Molekulargewicht (g/mol): 112.09 MDL-Nummer: MFCD00126929 InChI-Schlüssel: ZRMYHUFDVLRYPN-UHFFFAOYSA-N Synonym: 3-oxabicyclo 3.1.0 hexane-2,4-dione,1,2-cyclopropanedicarboxylic anhydride,oxabicyclohexanedione,pubchem18320,cyclopropane-1,2-dicarboxylic anhydride,2,4-dioxo-3-oxabicyclo 3.1.0 hexane,3-oxa-bicyclo 3.1.0 hexane-2,4-dione,3-oxabicyclo 3.1.0-hexane-2,4-dione,3-oxa-bicyclo 3.1.0-hexane-2,4-dione PubChem CID: 2734721 IUPAC-Name: 3-Oxabicyclo[3.1.0]Hexan-2,4-Dion SMILES: C1C2C1C(=O)OC2=O

InChI-Schlüssel ZRMYHUFDVLRYPN-UHFFFAOYSA-N
IUPAC-Name 3-Oxabicyclo[3.1.0]Hexan-2,4-Dion
PubChem CID 2734721
CAS 5617-74-3
MDL-Nummer MFCD00126929
Molekulargewicht (g/mol) 112.09
SMILES C1C2C1C(=O)OC2=O
Synonym 3-oxabicyclo 3.1.0 hexane-2,4-dione,1,2-cyclopropanedicarboxylic anhydride,oxabicyclohexanedione,pubchem18320,cyclopropane-1,2-dicarboxylic anhydride,2,4-dioxo-3-oxabicyclo 3.1.0 hexane,3-oxa-bicyclo 3.1.0 hexane-2,4-dione,3-oxabicyclo 3.1.0-hexane-2,4-dione,3-oxa-bicyclo 3.1.0-hexane-2,4-dione
Summenformel C5H4O3
12

2-Hydroxy-gamma-butyrolacton, 99 %, Thermo Scientific Chemicals

CAS: 19444-84-9 Summenformel: C4H6O3 Molekulargewicht (g/mol): 102.09 MDL-Nummer: MFCD00134268,MFCD00211245 InChI-Schlüssel: FWIBCWKHNZBDLS-UHFFFAOYNA-N Synonym: alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy PubChem CID: 545831 IUPAC-Name: 3-Hydroxyoxolan-2-on SMILES: OC1CCOC1=O

InChI-Schlüssel FWIBCWKHNZBDLS-UHFFFAOYNA-N
IUPAC-Name 3-Hydroxyoxolan-2-on
PubChem CID 545831
CAS 19444-84-9
MDL-Nummer MFCD00134268,MFCD00211245
Molekulargewicht (g/mol) 102.09
SMILES OC1CCOC1=O
Synonym alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy
Summenformel C4H6O3
13
Sonderaktionen verfügbar

D(-)-Pantolacton, 99 %, Thermo Scientific Chemicals

CAS: 599-04-2 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00005392 InChI-Schlüssel: SERHXTVXHNVDKA-BYPYZUCNSA-N Synonym: d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone PubChem CID: 439368 ChEBI: CHEBI:16719 IUPAC-Name: (3R)-3-Hydroxy-4,4-Dimethyloxolan-2-on SMILES: CC1(COC(=O)C1O)C

InChI-Schlüssel SERHXTVXHNVDKA-BYPYZUCNSA-N
IUPAC-Name (3R)-3-Hydroxy-4,4-Dimethyloxolan-2-on
PubChem CID 439368
CAS 599-04-2
ChEBI CHEBI:16719
MDL-Nummer MFCD00005392
Molekulargewicht (g/mol) 130.14
SMILES CC1(COC(=O)C1O)C
Synonym d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone
Summenformel C6H10O3
14

gamma-Valerolacton, ≥ 98 %, Thermo Scientific Chemicals

CAS: 108-29-2 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 MDL-Nummer: MFCD00005400 InChI-Schlüssel: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC-Name: 5-Methyloxolan-2-on SMILES: CC1CCC(=O)O1

InChI-Schlüssel GAEKPEKOJKCEMS-UHFFFAOYSA-N
IUPAC-Name 5-Methyloxolan-2-on
PubChem CID 7921
CAS 108-29-2
ChEBI CHEBI:48569
MDL-Nummer MFCD00005400
Molekulargewicht (g/mol) 100.117
SMILES CC1CCC(=O)O1
Synonym gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4
Summenformel C5H8O2
15

2,3,5-Tri-O-benzyl-D-ribono-1,4-lacton, Thermo Scientific Chemicals

CAS: 55094-52-5 Summenformel: C26H26O5 Molekulargewicht (g/mol): 418.49 MDL-Nummer: MFCD08703966 InChI-Schlüssel: LDHBSABBBAUMCZ-UHFFFAOYNA-N IUPAC-Name: 3,4-Bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-on SMILES: O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1

InChI-Schlüssel LDHBSABBBAUMCZ-UHFFFAOYNA-N
IUPAC-Name 3,4-Bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-on
CAS 55094-52-5
MDL-Nummer MFCD08703966
Molekulargewicht (g/mol) 418.49
SMILES O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
Summenformel C26H26O5