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Oxepane

Organische heterozyklische Verbindungen, die aus einem siebengliedrigen Ring bestehen, in dem eine Methylengruppe durch Sauerstoff ersetzt ist.

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ε-Caprolactonmonomer, 99 %, Thermo Scientific Chemicals

CAS: 502-44-3 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

EDGE
InChI-Schlüssel PAPBSGBWRJIAAV-UHFFFAOYSA-N
IUPAC-Name Oxepan-2-on
PubChem CID 10401
CAS 502-44-3
ChEBI CHEBI:17915
MDL-Nummer MFCD00003267
SMILES C1CCC(=O)OCC1
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
2

epsilon-Caprolacton, 99 %, Thermo Scientific Chemicals

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

EDGE
InChI-Schlüssel PAPBSGBWRJIAAV-UHFFFAOYSA-N
IUPAC-Name Oxepan-2-on
PubChem CID 10401
CAS 502-44-3
ChEBI CHEBI:17915
MDL-Nummer MFCD00003267
Molekulargewicht (g/mol) 114.144
SMILES C1CCC(=O)OCC1
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
Summenformel C6H10O2
3

Perhydrocyclobuta[c]furan-1,3-dion, 97 %, Thermo Scientific™

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

InChI-Schlüssel NMNZZIMBGSGRPN-UHFFFAOYSA-N
IUPAC-Name 3-Oxabicyclo[3.2.0]Heptan-2,4-Dion
PubChem CID 138261
CAS 4462-96-8
Molekulargewicht (g/mol) 126.111
SMILES C1CC2C1C(=O)OC2=O
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
Summenformel C6H6O3
4

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

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

InChI-Schlüssel ULPDSNLBZMHGPI-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-7-Oxabicyclo[4.1.0]Heptan
PubChem CID 535184
CAS 36099-51-1
MDL-Nummer MFCD09742280
Molekulargewicht (g/mol) 112.172
SMILES CC1CCC2C(C1)O2
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
Summenformel C7H12O
5

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

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 SMILES: CC(=O)C=CC1C2(C)OC2CCC1(C)C

InChI-Schlüssel ODMUHAHUBCUABS-UHFFFAOYNA-N
PubChem CID 11041982
CAS 190059-33-7
MDL-Nummer MFCD07784337
Molekulargewicht (g/mol) 208.30
SMILES CC(=O)C=CC1C2(C)OC2CCC1(C)C
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
Summenformel C13H20O2