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Oxepanos

Oxepanos

Compuestos orgánicos heterocíclicos que consisten en un anillo de siete miembros en el que un grupo de metileno se sustituye por oxígeno.
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Porcentaje de pureza 
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Punto de ebullición 
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Forma física 
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Punto de ebullición

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Forma física

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Grado

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1 – 13 de 13 resultados
1

Óxido de ciclohexeno, 98 %, Thermo Scientific Chemicals

CAS: 286-20-4 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.14 Número MDL: MFCD00005162 Clave InChI: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7-oxabiciclo[4.1.0]heptano SMILES: C1CCC2C(C1)O2

Sinónimo 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
Clave InChI ZWAJLVLEBYIOTI-UHFFFAOYSA-N
PubChem CID 9246
Fórmula molecular C6H10O
CAS 286-20-4
Peso molecular (g/mol) 98.14
Número MDL MFCD00005162
SMILES C1CCC2C(C1)O2
Nombre IUPAC 7-oxabiciclo[4.1.0]heptano
2

Monómero de ε-caprolactona, 99 %, Thermo Scientific Chemicals

CAS: 502-44-3 Número MDL: MFCD00003267 Clave InChI: PAPBSGBWRJIAAV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oxepan-2-ona SMILES: C1CCC(=O)OCC1

Sinónimo 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane
Clave InChI PAPBSGBWRJIAAV-UHFFFAOYSA-N
PubChem CID 10401
CAS 502-44-3
ChEBI CHEBI:17915
Número MDL MFCD00003267
SMILES C1CCC(=O)OCC1
Nombre IUPAC oxepan-2-ona
3

epsilon-Caprolactona, 99 %, Thermo Scientific Chemicals

CAS: 502-44-3 Fórmula molecular: C6H10O2 Peso molecular (g/mol): 114.144 Número MDL: MFCD00003267 Clave InChI: PAPBSGBWRJIAAV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oxepan-2-ona SMILES: C1CCC(=O)OCC1

Sinónimo 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane
Clave InChI PAPBSGBWRJIAAV-UHFFFAOYSA-N
PubChem CID 10401
Fórmula molecular C6H10O2
CAS 502-44-3
ChEBI CHEBI:17915
Peso molecular (g/mol) 114.144
Número MDL MFCD00003267
SMILES C1CCC(=O)OCC1
Nombre IUPAC oxepan-2-ona
4

Óxido de ciclohexeno, +98 %, Thermo Scientific Chemicals

CAS: 286-20-4 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.145 Número MDL: MFCD00005162 Clave InChI: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7-Oxabiciclo[4.1.0]heptano SMILES: C1CCC2C(C1)O2

Sinónimo 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
Clave InChI ZWAJLVLEBYIOTI-UHFFFAOYSA-N
PubChem CID 9246
Fórmula molecular C6H10O
CAS 286-20-4
Peso molecular (g/mol) 98.145
Número MDL MFCD00005162
SMILES C1CCC2C(C1)O2
Nombre IUPAC 7-Oxabiciclo[4.1.0]heptano
5

1,6-Anhidro-beta-D-glucopiranosa, 99 %, Thermo Scientific Chemicals

CAS: 498-07-7 Fórmula molecular: C6H10O5 Peso molecular (g/mol): 162.14 Número MDL: MFCD00063248 Clave InChI: TWNIBLMWSKIRAT-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol SMILES: OC1C2COC(O2)C(O)C1O

Sinónimo 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
Clave InChI TWNIBLMWSKIRAT-UHFFFAOYNA-N
PubChem CID 2724705
Fórmula molecular C6H10O5
CAS 498-07-7
ChEBI CHEBI:30997
Peso molecular (g/mol) 162.14
Número MDL MFCD00063248
SMILES OC1C2COC(O2)C(O)C1O
Nombre IUPAC 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
6

Diepoxida de diciclopentadieno, 99 %, Thermo Scientific Chemicals

CAS: 81-21-0 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.204 Número MDL: MFCD00077209 Clave InChI: BQQUFAMSJAKLNB-UHFFFAOYSA-N Sinónimo: 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 SMILES: C1C2C3CC4C(C3C1C5C2O5)O4

Sinónimo 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
Clave InChI BQQUFAMSJAKLNB-UHFFFAOYSA-N
PubChem CID 6673
Fórmula molecular C10H12O2
CAS 81-21-0
Peso molecular (g/mol) 164.204
Número MDL MFCD00077209
SMILES C1C2C3CC4C(C3C1C5C2O5)O4
7

Thermo Scientific Chemicals 1,6-Anhidro-β-D-glucopiranosa, 99+ %

CAS: 498-07-7 Fórmula molecular: C6H10O5 Peso molecular (g/mol): 162.14 Número MDL: MFCD00063248 Clave InChI: TWNIBLMWSKIRAT-UHFFFAOYNA-N Sinónimo: 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 SMILES: OC1C2COC(O2)C(O)C1O

Sinónimo 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
Clave InChI TWNIBLMWSKIRAT-UHFFFAOYNA-N
PubChem CID 2724705
Fórmula molecular C6H10O5
CAS 498-07-7
ChEBI CHEBI:30997
Peso molecular (g/mol) 162.14
Número MDL MFCD00063248
SMILES OC1C2COC(O2)C(O)C1O
8

Óxido de 4-metil-1,2-ciclohexeno, cis + trans, 97 %, Thermo Scientific Chemicals

CAS: 36099-51-1 Fórmula molecular: C7H12O Peso molecular (g/mol): 112.172 Número MDL: MFCD09742280 Clave InChI: ULPDSNLBZMHGPI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metil-7-oxabiciclo[4.1.0]heptano SMILES: CC1CCC2C(C1)O2

Sinónimo 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
Clave InChI ULPDSNLBZMHGPI-UHFFFAOYSA-N
PubChem CID 535184
Fórmula molecular C7H12O
CAS 36099-51-1
Peso molecular (g/mol) 112.172
Número MDL MFCD09742280
SMILES CC1CCC2C(C1)O2
Nombre IUPAC 4-metil-7-oxabiciclo[4.1.0]heptano
9

Perhidrociclobuta[c]furan-1,3-diona, 97 %, Thermo Scientific™

CAS: 4462-96-8 Fórmula molecular: C6H6O3 Peso molecular (g/mol): 126.111 Clave InChI: NMNZZIMBGSGRPN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-oxabiciclo[3.2.0]heptan-2,4-diona SMILES: C1CC2C1C(=O)OC2=O

Sinónimo 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
Clave InChI NMNZZIMBGSGRPN-UHFFFAOYSA-N
PubChem CID 138261
Fórmula molecular C6H6O3
CAS 4462-96-8
Peso molecular (g/mol) 126.111
SMILES C1CC2C1C(=O)OC2=O
Nombre IUPAC 3-oxabiciclo[3.2.0]heptan-2,4-diona
10

4-(1,3,3-Trimetil-7-oxabiciclo[4.1.0]hept-2-il)-3-buten-2-ona, téc., Thermo Scientific™

CAS: 190059-33-7 Fórmula molecular: C13H20O2 Peso molecular (g/mol): 208.30 Número MDL: MFCD07784337 Clave InChI: ODMUHAHUBCUABS-UHFFFAOYNA-N Sinónimo: 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 SMILES: CC(=O)C=CC1C2(C)OC2CCC1(C)C

Sinónimo 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
Clave InChI ODMUHAHUBCUABS-UHFFFAOYNA-N
PubChem CID 11041982
Fórmula molecular C13H20O2
CAS 190059-33-7
Peso molecular (g/mol) 208.30
Número MDL MFCD07784337
SMILES CC(=O)C=CC1C2(C)OC2CCC1(C)C
11

Triptolide, Tocris Bioscience™

CAS: 38748-32-2 Fórmula molecular: C20H24O6 Peso molecular (g/mol): 360.41 Número MDL: MFCD00210565 Clave InChI: DFBIRQPKNDILPW-CIVMWXNOSA-N Sinónimo: triptolide,triptolid,unii-19ald1s53j,triptolide, tripterygium wilfordii,--triptolide,trisoxireno 4b,5:6,7:8a,9 phenanthro 1,2-c furan-1 3h-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-1-methylethyl-, 3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,triptolide, 1,triptolide pg490 /,d0i6lh,3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno 6,7:8a,9:4b,5 phenanthro 1,2-c furan-1 3h-one PubChem CID: 107985 ChEBI: CHEBI:9747 Nombre IUPAC: (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one SMILES: [H][C@@]12C[C@@H]3O[C@@]33[C@H](O)[C@]4(O[C@H]4[C@@H]4O[C@]34[C@@]1(C)CCC1=C2COC1=O)C(C)C

Sinónimo triptolide,triptolid,unii-19ald1s53j,triptolide, tripterygium wilfordii,--triptolide,trisoxireno 4b,5:6,7:8a,9 phenanthro 1,2-c furan-1 3h-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-1-methylethyl-, 3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,triptolide, 1,triptolide pg490 /,d0i6lh,3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno 6,7:8a,9:4b,5 phenanthro 1,2-c furan-1 3h-one
Clave InChI DFBIRQPKNDILPW-CIVMWXNOSA-N
PubChem CID 107985
Fórmula molecular C20H24O6
CAS 38748-32-2
ChEBI CHEBI:9747
Peso molecular (g/mol) 360.41
Número MDL MFCD00210565
SMILES [H][C@@]12C[C@@H]3O[C@@]33[C@H](O)[C@]4(O[C@H]4[C@@H]4O[C@]34[C@@]1(C)CCC1=C2COC1=O)C(C)C
Nombre IUPAC (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one
12

Diepoxida de diciclopentadieno, 98 %, Thermo Scientific Chemicals

CAS: 81-21-0 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.2 Número MDL: MFCD00077209 Clave InChI: BQQUFAMSJAKLNB-UHFFFAOYSA-N Sinónimo: 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 SMILES: C1C2C3CC4C(C3C1C5C2O5)O4

Sinónimo 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
Clave InChI BQQUFAMSJAKLNB-UHFFFAOYSA-N
PubChem CID 6673
Fórmula molecular C10H12O2
CAS 81-21-0
Peso molecular (g/mol) 164.2
Número MDL MFCD00077209
SMILES C1C2C3CC4C(C3C1C5C2O5)O4