
Oxepanes
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ε-Kaprolaktonmonomer, 99%, Thermo Scientific Chemicals
CAS: 502-44-3 MDL-nummer: MFCD00003267 InChI-nyckel: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC-namn: oxepan-2-on LEDER: C1CCC(=O)OCC1

PubChem CID | 10401 |
---|---|
MDL-nummer | MFCD00003267 |
IUPAC-namn | oxepan-2-on |
CAS | 502-44-3 |
InChI-nyckel | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
LEDER | C1CCC(=O)OCC1 |
ChEBI | CHEBI:17915 |
Synonym | 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane |
Cyklohexenoxid, 98 %, Thermo Scientific Chemicals
CAS: 286-20-4 Molekylformel: C6H10O Molekylvikt (g/mol): 98.14 MDL-nummer: MFCD00005162 InChI-nyckel: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Synonym: cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide PubChem CID: 9246 IUPAC-namn: 7-oxabicyklo[4.1.0]heptan LEDER: C1CCC2C(C1)O2
Molekylformel | C6H10O |
---|---|
PubChem CID | 9246 |
MDL-nummer | MFCD00005162 |
IUPAC-namn | 7-oxabicyklo[4.1.0]heptan |
CAS | 286-20-4 |
InChI-nyckel | ZWAJLVLEBYIOTI-UHFFFAOYSA-N |
LEDER | C1CCC2C(C1)O2 |
Molekylvikt (g/mol) | 98.14 |
Synonym | cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide |
epsilon-kaprolakton, 99 %, Thermo Scientific Chemicals
CAS: 502-44-3 Molekylformel: C6H10O2 Molekylvikt (g/mol): 114.144 MDL-nummer: MFCD00003267 InChI-nyckel: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC-namn: oxepan-2-on LEDER: C1CCC(=O)OCC1
Molekylformel | C6H10O2 |
---|---|
PubChem CID | 10401 |
MDL-nummer | MFCD00003267 |
IUPAC-namn | oxepan-2-on |
CAS | 502-44-3 |
InChI-nyckel | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
LEDER | C1CCC(=O)OCC1 |
ChEBI | CHEBI:17915 |
Molekylvikt (g/mol) | 114.144 |
Synonym | 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane |
1,6-anhydro-beta-D-glukopyranos, 99 %, Thermo Scientific Chemicals
CAS: 498-07-7 Molekylformel: C6H10O5 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00063248 InChI-nyckel: TWNIBLMWSKIRAT-UHFFFAOYNA-N Synonym: 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 IUPAC-namn: (1R,2S,3S,4R,5R)-6,8-dioxabicyklo[3.2.1]oktan-2,3,4-triol LEDER: OC1C2COC(O2)C(O)C1O
Molekylformel | C6H10O5 |
---|---|
PubChem CID | 2724705 |
MDL-nummer | MFCD00063248 |
IUPAC-namn | (1R,2S,3S,4R,5R)-6,8-dioxabicyklo[3.2.1]oktan-2,3,4-triol |
CAS | 498-07-7 |
InChI-nyckel | TWNIBLMWSKIRAT-UHFFFAOYNA-N |
LEDER | OC1C2COC(O2)C(O)C1O |
ChEBI | CHEBI:30997 |
Molekylvikt (g/mol) | 162.14 |
Synonym | 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose |
Cyclohexene oxide, 98+%
CAS: 286-20-4 Molekylformel: C6H10O Molekylvikt (g/mol): 98.145 MDL-nummer: MFCD00005162 InChI-nyckel: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Synonym: cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide PubChem CID: 9246 IUPAC-namn: 7-oxabicyklo[4.1.0]heptan LEDER: C1CCC2C(C1)O2
Molekylformel | C6H10O |
---|---|
PubChem CID | 9246 |
MDL-nummer | MFCD00005162 |
IUPAC-namn | 7-oxabicyklo[4.1.0]heptan |
CAS | 286-20-4 |
InChI-nyckel | ZWAJLVLEBYIOTI-UHFFFAOYSA-N |
LEDER | C1CCC2C(C1)O2 |
Molekylvikt (g/mol) | 98.145 |
Synonym | cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide |
Thermo Scientific Chemicals 1,6-anhydro-β -D-glukopyranos, 99+%
CAS: 498-07-7 Molekylformel: C6H10O5 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00063248 InChI-nyckel: TWNIBLMWSKIRAT-UHFFFAOYNA-N Synonym: 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 LEDER: OC1C2COC(O2)C(O)C1O
Molekylformel | C6H10O5 |
---|---|
PubChem CID | 2724705 |
MDL-nummer | MFCD00063248 |
CAS | 498-07-7 |
InChI-nyckel | TWNIBLMWSKIRAT-UHFFFAOYNA-N |
LEDER | OC1C2COC(O2)C(O)C1O |
ChEBI | CHEBI:30997 |
Molekylvikt (g/mol) | 162.14 |
Synonym | 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose |
Perhydrocyklobuta[c]furan-1,3-dion, 97 %, Thermo Scientific™
CAS: 4462-96-8 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.111 InChI-nyckel: NMNZZIMBGSGRPN-UHFFFAOYSA-N Synonym: 3-oxabicyclo 3.2.0 heptane-2,4-dione,perhydrocyclobuta c furan-1,3-dione,1,2-cyclobutanedicarboxylic anhydride,cyclobutane-1,2-dicarboxylic anhydride,1,2-cyclobutanedicarboxylic anhydride, cis-,,acmc-1ahmk,3-oxabicyclo 3.2.0 heptane-2, cis PubChem CID: 138261 IUPAC-namn: 3-oxabicyklo[3.2.0]heptan-2,4-dion LEDER: C1CC2C1C(=O)OC2=O
Molekylformel | C6H6O3 |
---|---|
PubChem CID | 138261 |
IUPAC-namn | 3-oxabicyklo[3.2.0]heptan-2,4-dion |
CAS | 4462-96-8 |
InChI-nyckel | NMNZZIMBGSGRPN-UHFFFAOYSA-N |
LEDER | C1CC2C1C(=O)OC2=O |
Molekylvikt (g/mol) | 126.111 |
Synonym | 3-oxabicyclo 3.2.0 heptane-2,4-dione,perhydrocyclobuta c furan-1,3-dione,1,2-cyclobutanedicarboxylic anhydride,cyclobutane-1,2-dicarboxylic anhydride,1,2-cyclobutanedicarboxylic anhydride, cis-,,acmc-1ahmk,3-oxabicyclo 3.2.0 heptane-2, cis |
4-Methyl-1,2-cyclohexene oxide, cis + trans, 97%
CAS: 36099-51-1 Molekylformel: C7H12O Molekylvikt (g/mol): 112.172 MDL-nummer: MFCD09742280 InChI-nyckel: ULPDSNLBZMHGPI-UHFFFAOYSA-N Synonym: 3-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane, 3-methyl,4-methyl-1,2-cyclohexene oxide,4-methyl-1,2-cyclohexene oxide, cis + trans,4-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane,3-methyl,3-methyl-7-oxabicyclo 4.1.0 heptane #,4-methyl-1,2-cyclohexene oxide, cis+trans PubChem CID: 535184 IUPAC-namn: 4-metyl-7-oxabicyklo[4.1.0]heptan LEDER: CC1CCC2C(C1)O2
Molekylformel | C7H12O |
---|---|
PubChem CID | 535184 |
MDL-nummer | MFCD09742280 |
IUPAC-namn | 4-metyl-7-oxabicyklo[4.1.0]heptan |
CAS | 36099-51-1 |
InChI-nyckel | ULPDSNLBZMHGPI-UHFFFAOYSA-N |
LEDER | CC1CCC2C(C1)O2 |
Molekylvikt (g/mol) | 112.172 |
Synonym | 3-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane, 3-methyl,4-methyl-1,2-cyclohexene oxide,4-methyl-1,2-cyclohexene oxide, cis + trans,4-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane,3-methyl,3-methyl-7-oxabicyclo 4.1.0 heptane #,4-methyl-1,2-cyclohexene oxide, cis+trans |
Dicyklopentadien diepoxid, 98 %, Thermo Scientific Chemicals
CAS: 81-21-0 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.204 MDL-nummer: MFCD00077209 InChI-nyckel: BQQUFAMSJAKLNB-UHFFFAOYSA-N Synonym: dicyclopentadiene dioxide,dicyclopentadiene diepoxide,unox epoxide 207,epoxide 207,bicyclopentadiene dioxide,unox 207x,unox 207,dicyclopentadiene dioxide van,1,2:5,6-diepoxyhexahydro-4,7-methanoindan,4,7-methanoindan, 1,2:5,6-diepoxyhexahydro PubChem CID: 6673 LEDER: C1C2C3CC4C(C3C1C5C2O5)O4
Molekylformel | C10H12O2 |
---|---|
PubChem CID | 6673 |
MDL-nummer | MFCD00077209 |
CAS | 81-21-0 |
InChI-nyckel | BQQUFAMSJAKLNB-UHFFFAOYSA-N |
LEDER | C1C2C3CC4C(C3C1C5C2O5)O4 |
Molekylvikt (g/mol) | 164.204 |
Synonym | dicyclopentadiene dioxide,dicyclopentadiene diepoxide,unox epoxide 207,epoxide 207,bicyclopentadiene dioxide,unox 207x,unox 207,dicyclopentadiene dioxide van,1,2:5,6-diepoxyhexahydro-4,7-methanoindan,4,7-methanoindan, 1,2:5,6-diepoxyhexahydro |
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4-(1,3,3-Trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-3-buten-2-one, tech., Thermo Scientific™
CAS: 190059-33-7 Molekylformel: C13H20O2 Molekylvikt (g/mol): 208.30 MDL-nummer: MFCD07784337 InChI-nyckel: ODMUHAHUBCUABS-UHFFFAOYNA-N Synonym: 4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-3-buten-2-one,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 heptan-2-yl but-3-en-2-one,3-buten-2-one,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-, 3e,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-3-buten-2-one, mixture of cis and trans PubChem CID: 11041982 LEDER: CC(=O)C=CC1C2(C)OC2CCC1(C)C
Molekylformel | C13H20O2 |
---|---|
PubChem CID | 11041982 |
MDL-nummer | MFCD07784337 |
CAS | 190059-33-7 |
InChI-nyckel | ODMUHAHUBCUABS-UHFFFAOYNA-N |
LEDER | CC(=O)C=CC1C2(C)OC2CCC1(C)C |
Molekylvikt (g/mol) | 208.30 |
Synonym | 4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-3-buten-2-one,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 heptan-2-yl but-3-en-2-one,3-buten-2-one,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-, 3e,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-3-buten-2-one, mixture of cis and trans |
Dicyclopentadiene diepoxide, 98%, Thermo Scientific Chemicals
CAS: 81-21-0 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.2 MDL-nummer: MFCD00077209 InChI-nyckel: BQQUFAMSJAKLNB-UHFFFAOYSA-N Synonym: dicyclopentadiene dioxide,dicyclopentadiene diepoxide,unox epoxide 207,epoxide 207,bicyclopentadiene dioxide,unox 207x,unox 207,dicyclopentadiene dioxide van,1,2:5,6-diepoxyhexahydro-4,7-methanoindan,4,7-methanoindan, 1,2:5,6-diepoxyhexahydro PubChem CID: 6673 LEDER: C1C2C3CC4C(C3C1C5C2O5)O4
Molekylformel | C10H12O2 |
---|---|
PubChem CID | 6673 |
MDL-nummer | MFCD00077209 |
CAS | 81-21-0 |
InChI-nyckel | BQQUFAMSJAKLNB-UHFFFAOYSA-N |
LEDER | C1C2C3CC4C(C3C1C5C2O5)O4 |
Molekylvikt (g/mol) | 164.2 |
Synonym | dicyclopentadiene dioxide,dicyclopentadiene diepoxide,unox epoxide 207,epoxide 207,bicyclopentadiene dioxide,unox 207x,unox 207,dicyclopentadiene dioxide van,1,2:5,6-diepoxyhexahydro-4,7-methanoindan,4,7-methanoindan, 1,2:5,6-diepoxyhexahydro |