Oxepanes

Cyclohexenoxid 98 %, ACROS Organics™

Cyclohexenoxid 98 %, ACROS Organics™

CAS: 286-20-4 Summenformel: C6H10O Molekulargewicht (g/mol): 98.14 MDL-Nummer: MFCD00005162 InChI-Schlüssel: 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-Name: 7-Oxabicyclo[4.1.0]Heptan SMILES: C1CCC2C(C1)O2

ε-Caprolactonmonomer, 99 %, ACROS Organics™

ε-Caprolactonmonomer, 99 %, ACROS Organics™

CAS: 502-44-3 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00003267 InChI-Schlüssel: 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-Name: Oxepan-2-on SMILES: C1CCC(=O)OCC1

Perhydrocyclobuta[c]furan-1,3-dion, 97 %, Maybridge

Perhydrocyclobuta[c]furan-1,3-dion, 97 %, Maybridge

CAS: 4462-96-8 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.111 InChI-Schlüssel: 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-Name: 3-Oxabicyclo[3.2.0]Heptan-2,4-Dion SMILES: C1CC2C1C(=O)OC2=O

1,6-Anhydro-beta-D-glucopyranose, 99 %

1,6-Anhydro-beta-D-glucopyranose, 99 %

CAS: 498-07-7 Summenformel: C6H10O5 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00063248 InChI-Schlüssel: 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-Name: (1R,2S,3S,4R,5R)-6,8-Dioxabicyclo[3.2.1]Octan-2,3,4-Triol SMILES: OC1C2COC(O2)C(O)C1O

Dicyclopentadiendiepoxid, 99 %

Dicyclopentadiendiepoxid, 99 %

CAS: 81-21-0 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.204 MDL-Nummer: MFCD00077209 InChI-Schlüssel: 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 SMILES: C1C2C3CC4C(C3C1C5C2O5)O4

epsilon-Caprolacton, 99 %, Alfa Aesar™

epsilon-Caprolacton, 99 %, Alfa Aesar™

CAS: 502-44-3 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.144 MDL-Nummer: MFCD00003267 InChI-Schlüssel: 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-Name: Oxepan-2-on SMILES: C1CCC(=O)OCC1

4-Methyl-1,2-cyclohexenoxid, cis + trans, 97 %

4-Methyl-1,2-cyclohexenoxid, cis + trans, 97 %

CAS: 36099-51-1 Summenformel: C7H12O Molekulargewicht (g/mol): 112.172 MDL-Nummer: MFCD09742280 InChI-Schlüssel: 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-Name: 4-Methyl-7-Oxabicyclo[4.1.0]Heptan SMILES: CC1CCC2C(C1)O2

Cyclohexenoxid, ≥ 98 %

Cyclohexenoxid, ≥ 98 %

CAS: 286-20-4 Summenformel: C6H10O Molekulargewicht (g/mol): 98.145 MDL-Nummer: MFCD00005162 InChI-Schlüssel: 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-Name: 7-Oxabicyclo[4.1.0]Heptan SMILES: C1CCC2C(C1)O2

4-(1,3,3-Trimethyl-7-oxabicyclo-[4.1.0]-hept-2-yl)-3-buten-2-on, tech., Alfa Aesar ™

4-(1,3,3-Trimethyl-7-oxabicyclo-[4.1.0]-hept-2-yl)-3-buten-2-on, tech., Alfa Aesar ™

CAS: 190059-33-7 Summenformel: C13H20O2 Molekulargewicht (g/mol): 208.30 MDL-Nummer: MFCD07784337 InChI-Schlüssel: 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 IUPAC-Name: (E)-4-(4,4,6-Trimethyl-7-Oxabicyclo[4.1.0]Jeptan-5-yl)But-3-en-2-on SMILES: CC(=O)C=CC1C2(C)OC2CCC1(C)C

Dicyclopentadiendiepoxid, 98 %, ACROS Organics™

Dicyclopentadiendiepoxid, 98 %, ACROS Organics™

CAS: 81-21-0 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.2 MDL-Nummer: MFCD00077209 InChI-Schlüssel: 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 SMILES: C1C2C3CC4C(C3C1C5C2O5)O4

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