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Filtrerade sökresultat
2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone, 97+%
CAS: 30725-00-9 Molekylformel: C8H12O5 Molekylvikt (g/mol): 188.18 MDL-nummer: MFCD00080793 InChI-nyckel: NHHKFJCWLPPNCN-UHFFFAOYNA-N Synonym: 3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,2,3-o-isopropylidene-d-ribonic gamma-lactone,2,3-o-isopropylidene-d-ribono-1,4-lactone,2,3-isopropylidene-d-ribonolactone,3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,d-2,3-isopropylidene lyxono-1,4-lactone,pubchem10728,nhhkfjcwlppncn-hsuxutppsa,2,3-o-isopropylidene-d-ribonic,a-lactone,2,3-o-isopropylidene-d-ribonic-gama-lactone PubChem CID: 1268067 IUPAC-namn: 6-(hydroximetyl)-2,2-dimetyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-on LEDER: CC1(C)OC2C(CO)OC(=O)C2O1
| Molekylformel | C8H12O5 |
|---|---|
| PubChem CID | 1268067 |
| MDL-nummer | MFCD00080793 |
| IUPAC-namn | 6-(hydroximetyl)-2,2-dimetyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-on |
| CAS | 30725-00-9 |
| InChI-nyckel | NHHKFJCWLPPNCN-UHFFFAOYNA-N |
| LEDER | CC1(C)OC2C(CO)OC(=O)C2O1 |
| Molekylvikt (g/mol) | 188.18 |
| Synonym | 3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,2,3-o-isopropylidene-d-ribonic gamma-lactone,2,3-o-isopropylidene-d-ribono-1,4-lactone,2,3-isopropylidene-d-ribonolactone,3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,d-2,3-isopropylidene lyxono-1,4-lactone,pubchem10728,nhhkfjcwlppncn-hsuxutppsa,2,3-o-isopropylidene-d-ribonic,a-lactone,2,3-o-isopropylidene-d-ribonic-gama-lactone |
beta-propiolakton, 98%, ren, Thermo Scientific Chemicals
CAS: 57-57-8 Molekylformel: C3H4O2 Molekylvikt (g/mol): 72.06 MDL-nummer: MFCD00005169 InChI-nyckel: 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-namn: oxetan-2-on LEDER: O=C1CCO1
| Molekylformel | C3H4O2 |
|---|---|
| PubChem CID | 2365 |
| MDL-nummer | MFCD00005169 |
| IUPAC-namn | oxetan-2-on |
| CAS | 57-57-8 |
| InChI-nyckel | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
| LEDER | O=C1CCO1 |
| ChEBI | CHEBI:49073 |
| Molekylvikt (g/mol) | 72.06 |
| Synonym | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
γ- Valerolakton, 98 %, Thermo Scientific Chemicals
CAS: 108-29-2 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00005400 InChI-nyckel: 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-namn: 5-metyloxolan-2-on LEDER: CC1CCC(=O)O1
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 7921 |
| MDL-nummer | MFCD00005400 |
| IUPAC-namn | 5-metyloxolan-2-on |
| CAS | 108-29-2 |
| InChI-nyckel | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
| LEDER | CC1CCC(=O)O1 |
| ChEBI | CHEBI:48569 |
| Molekylvikt (g/mol) | 100.12 |
| 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 |
beta-Propiolactone, 97%
CAS: 57-57-8 Molekylformel: C3H4O2 Molekylvikt (g/mol): 72.06 MDL-nummer: MFCD00005169 InChI-nyckel: 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-namn: oxetan-2-on LEDER: O=C1CCO1
| Molekylformel | C3H4O2 |
|---|---|
| PubChem CID | 2365 |
| MDL-nummer | MFCD00005169 |
| IUPAC-namn | oxetan-2-on |
| CAS | 57-57-8 |
| InChI-nyckel | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
| LEDER | O=C1CCO1 |
| ChEBI | CHEBI:49073 |
| Molekylvikt (g/mol) | 72.06 |
| Synonym | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
gamma-Valerolactone, 98%
CAS: 108-29-2 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.117 MDL-nummer: MFCD00005400 InChI-nyckel: 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-namn: 5-metyloxolan-2-on LEDER: CC1CCC(=O)O1
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 7921 |
| MDL-nummer | MFCD00005400 |
| IUPAC-namn | 5-metyloxolan-2-on |
| CAS | 108-29-2 |
| InChI-nyckel | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
| LEDER | CC1CCC(=O)O1 |
| ChEBI | CHEBI:48569 |
| Molekylvikt (g/mol) | 100.117 |
| 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 |
Glutaric anhydride, 98%
CAS: 108-55-4 Molekylformel: C5H6O3 Molekylvikt (g/mol): 114.1 MDL-nummer: MFCD00006679 InChI-nyckel: VANNPISTIUFMLH-UHFFFAOYSA-N Synonym: glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech PubChem CID: 7940 IUPAC-namn: oxan-2,6-dion LEDER: C1CC(=O)OC(=O)C1
| Molekylformel | C5H6O3 |
|---|---|
| PubChem CID | 7940 |
| MDL-nummer | MFCD00006679 |
| IUPAC-namn | oxan-2,6-dion |
| CAS | 108-55-4 |
| InChI-nyckel | VANNPISTIUFMLH-UHFFFAOYSA-N |
| LEDER | C1CC(=O)OC(=O)C1 |
| Molekylvikt (g/mol) | 114.1 |
| Synonym | glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech |
2-Acetylbutyrolactone, 99+%
CAS: 517-23-7 Molekylformel: C6H8O3 Molekylvikt (g/mol): 128.13 MDL-nummer: MFCD00005394 InChI-nyckel: 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-namn: 3-acetyloxolan-2-on LEDER: CC(=O)C1CCOC1=O
| Molekylformel | C6H8O3 |
|---|---|
| PubChem CID | 10601 |
| MDL-nummer | MFCD00005394 |
| IUPAC-namn | 3-acetyloxolan-2-on |
| CAS | 517-23-7 |
| InChI-nyckel | OMQHDIHZSDEIFH-UHFFFAOYNA-N |
| LEDER | CC(=O)C1CCOC1=O |
| Molekylvikt (g/mol) | 128.13 |
| 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 |
δ- Valerolakton, 99 %, Thermo Scientific Chemicals
CAS: 542-28-9 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00006645 InChI-nyckel: 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-namn: oxan-2-on LEDER: O=C1CCCCO1
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 10953 |
| MDL-nummer | MFCD00006645 |
| IUPAC-namn | oxan-2-on |
| CAS | 542-28-9 |
| InChI-nyckel | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
| LEDER | O=C1CCCCO1 |
| ChEBI | CHEBI:16545 |
| Molekylvikt (g/mol) | 100.12 |
| 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 |
2,3,5-Tri-O-bensyl-D-ribon-1,4-lakton, Thermo Scientific Chemicals
CAS: 55094-52-5 Molekylformel: C26H26O5 Molekylvikt (g/mol): 418.49 MDL-nummer: MFCD08703966 InChI-nyckel: LDHBSABBBAUMCZ-UHFFFAOYNA-N IUPAC-namn: 3,4-bis(bensyloxi)-5-[(bensyloxi)metyl]oxolan-2-on LEDER: O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
| Molekylformel | C26H26O5 |
|---|---|
| MDL-nummer | MFCD08703966 |
| IUPAC-namn | 3,4-bis(bensyloxi)-5-[(bensyloxi)metyl]oxolan-2-on |
| CAS | 55094-52-5 |
| InChI-nyckel | LDHBSABBBAUMCZ-UHFFFAOYNA-N |
| LEDER | O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 418.49 |
Gibberellinsyra, 90 %, Thermo Scientific Chemicals
CAS: 77-06-5 Molekylformel: C19H22O6 Molekylvikt (g/mol): 346.38 MDL-nummer: MFCD00079329 InChI-nyckel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-namn: (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 LEDER: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
| Molekylformel | C19H22O6 |
|---|---|
| PubChem CID | 91757643 |
| MDL-nummer | MFCD00079329 |
| IUPAC-namn | (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 |
| CAS | 77-06-5 |
| InChI-nyckel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
| LEDER | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
| Molekylvikt (g/mol) | 346.38 |
| Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
Thermo Scientific Chemicals Lovastatin, 98 %
CAS: 75330-75-5 Molekylformel: C24H36O5 Molekylvikt (g/mol): 404.55 MDL-nummer: MFCD00072164 InChI-nyckel: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonym: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 IUPAC-namn: [(lS,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxi-6-oxooxan-2-yl]etyl]-3,7-dimetyl-1,2,3,7,8,8a-hexahydronaftalen-1-yl] (2S)-2-metylbutanoat LEDER: CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
| Molekylformel | C24H36O5 |
|---|---|
| PubChem CID | 53232 |
| MDL-nummer | MFCD00072164 |
| IUPAC-namn | [(lS,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxi-6-oxooxan-2-yl]etyl]-3,7-dimetyl-1,2,3,7,8,8a-hexahydronaftalen-1-yl] (2S)-2-metylbutanoat |
| CAS | 75330-75-5 |
| InChI-nyckel | PCZOHLXUXFIOCF-BXMDZJJMSA-N |
| LEDER | CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12 |
| ChEBI | CHEBI:40303 |
| Molekylvikt (g/mol) | 404.55 |
| Synonym | lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin |
Gibberellic acid, 90+%
CAS: 77-06-5 Molekylformel: C19H22O6 Molekylvikt (g/mol): 346.38 MDL-nummer: MFCD00079329 InChI-nyckel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-namn: (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 LEDER: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
| Molekylformel | C19H22O6 |
|---|---|
| PubChem CID | 91757643 |
| MDL-nummer | MFCD00079329 |
| IUPAC-namn | (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 |
| CAS | 77-06-5 |
| InChI-nyckel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
| LEDER | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
| Molekylvikt (g/mol) | 346.38 |
| Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
Gibberellic acid, 98%
CAS: 77-06-5 Molekylformel: C19H22O6 Molekylvikt (g/mol): 346.38 MDL-nummer: MFCD00079329 InChI-nyckel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-namn: (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 LEDER: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
| Molekylformel | C19H22O6 |
|---|---|
| PubChem CID | 91757643 |
| MDL-nummer | MFCD00079329 |
| IUPAC-namn | (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 |
| CAS | 77-06-5 |
| InChI-nyckel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
| LEDER | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
| Molekylvikt (g/mol) | 346.38 |
| Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
D(+)-Glucurono-3,6-lactone, 99+%
CAS: 32449-92-6 MDL-nummer: MFCD00135622 InChI-nyckel: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC-namn: (2S)-2-[(2S,3S,4R)-3,4-dihydroxi-5-oxooxolan-2-yl]-2-hydroxiacetaldehyd LEDER: C(=O)C(C1C(C(C(=O)O1)O)O)O
| PubChem CID | 91634076 |
|---|---|
| MDL-nummer | MFCD00135622 |
| IUPAC-namn | (2S)-2-[(2S,3S,4R)-3,4-dihydroxi-5-oxooxolan-2-yl]-2-hydroxiacetaldehyd |
| CAS | 32449-92-6 |
| InChI-nyckel | UYUXSRADSPPKRZ-KKQCNMDGSA-N |
| LEDER | C(=O)C(C1C(C(C(=O)O1)O)O)O |
| Synonym | d-glucuro-3,6-lactone |
delta-valerolakton, 98 %, kan innehålla polymer, Thermo Scientific Chemicals
CAS: 542-28-9 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00006645 InChI-nyckel: 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-namn: oxan-2-on LEDER: O=C1CCCCO1
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 10953 |
| MDL-nummer | MFCD00006645 |
| IUPAC-namn | oxan-2-on |
| CAS | 542-28-9 |
| InChI-nyckel | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
| LEDER | O=C1CCCCO1 |
| ChEBI | CHEBI:16545 |
| Molekylvikt (g/mol) | 100.12 |
| 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 |