CAS: 2033-24-1 Summenformel: C6H8O4 Molekulargewicht (g/mol): 144.126 MDL-Nummer: MFCD00006638 InChI-Schlüssel: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: meldrum acid, malonic acid cyclic isopropylidene ester, cyclic isopropylidene malonate, cycl-isopropylidene malonate, 2,2-dimethyl-1,3-dioxan-4,6-dione, sub-isopropyl malonate, 1,3-dioxane-4,6-dione, 2,2-dimethyl, meldrums acid, isopropylidene malonate, meldrum's acid PubChem CID: 16249 IUPAC-Name: 2,2-Dimethyl-1,3-Dioxan-4,6-Dion SMILES: CC1(OC(=O)CC(=O)O1)C

CAS: 3592-12-9 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00014650 InChI-Schlüssel: JRFXQKZEGILCCO-UHFFFAOYSA-N Synonym: 5,5-dimethyl-1,3 dioxan-2-one, 1,3-dioxan-2-one,5,5-dimethyl, 5,5-dimethyl-2-oxo-1,3-dioxane, 5,5-dimethyl-1,3-dioxane-2-one, 5,5-dimethyltrimethylene carbonate, 3-nitro-5-chlorobenzenesulfonamide, acmc-1adx1, 5,5-dimethyl-1,3-diox-2-one, 2,2-dimethyltrimethylene carbonate, neopentylene carbonate PubChem CID: 137984 IUPAC-Name: 5,5-Dimethyl-1,3-Dioxan-2-on SMILES: CC1(COC(=O)OC1)C

CAS: 33884-43-4 Summenformel: C6H11BrO2 Molekulargewicht (g/mol): 195.06 MDL-Nummer: MFCD00006567 InChI-Schlüssel: KXMZOKKPQZRPRN-UHFFFAOYNA-N Synonym: 2-2-bromoethyl 1,3-dioxane, wmdhqehpovoeog-uhfffaoysa, 2-2-bromoetyl 1,3-dioxane, acmc-209i3o, bromoethyl-1,3-dioxane, 2-2-bromoethyl-1,3 dioxane, 2 2-bromoethyl-1,3-dioxane, 3-bromopropionaldehyde trimethylene acetal, 1,3-dioxane, 2-2-bromoethyl, 2-2-bromoethyl-1,3-dioxane PubChem CID: 520656 IUPAC-Name: 2-(2-Bromethyl)-1,3-Dioxan SMILES: CC(Br)C1OCCCO1

CAS: 33884-43-4 Summenformel: C6H11BrO2 Molekulargewicht (g/mol): 195.06 MDL-Nummer: MFCD00006567 InChI-Schlüssel: KXMZOKKPQZRPRN-UHFFFAOYNA-N Synonym: 2-2-bromoethyl 1,3-dioxane, wmdhqehpovoeog-uhfffaoysa, 2-2-bromoetyl 1,3-dioxane, acmc-209i3o, bromoethyl-1,3-dioxane, 2-2-bromoethyl-1,3 dioxane, 2 2-bromoethyl-1,3-dioxane, 3-bromopropionaldehyde trimethylene acetal, 1,3-dioxane, 2-2-bromoethyl, 2-2-bromoethyl-1,3-dioxane PubChem CID: 520656 SMILES: CC(Br)C1OCCCO1

CAS: 17682-70-1 Summenformel: C12H20O6 Molekulargewicht (g/mol): 260.286 MDL-Nummer: MFCD00132929 InChI-Schlüssel: GQXSDDHYUVYJCQ-HNBLOZHYSA-N PubChem CID: 92220487 IUPAC-Name: [(3aS,4aR,8aR,8bR)-2,2,7,7-Tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxol[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol SMILES: CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C

CAS: 505-22-6 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: MFCD00006566 InChI-Schlüssel: VDFVNEFVBPFDSB-UHFFFAOYSA-N Synonym: 2,4-dioxane, ccris 5911, unii-b2c8m17i09, dihydro-m-dioxin, trimethylene glycol methylene ether, m-dioxin, dihydro, 1,3-propanediol formal, meta-dioxane, 1,3-dioxacyclohexane, m-dioxane PubChem CID: 10450 ChEBI: CHEBI:46924 IUPAC-Name: 1,3-Dioxan SMILES: C1COCOC1

CAS: 5617-70-9 Summenformel: C8H10O4 Molekulargewicht (g/mol): 170.16 MDL-Nummer: MFCD00042796 InChI-Schlüssel: AXJVPXNVESYGDT-UHFFFAOYSA-N Synonym: cyclic isopropylidene 1,1-cyclopropanedicarboxylate, isopropylidene cyclopropane-1,1-dicarboxylate, acmc-1az6b, 6,6-dimethyl-5,7-dioxaspiro 2,5 octane-4,8-dione, 5,7-dioxaspiro 2.5 octane-4,8-dione,6,6-dimethyl, 5,7-dioxaspiro 2.5 octane-4,8-dione, 6,6-dimethyl, cycl-isopropylidene cyclopropane-1,1-dicarboxylate, 6,6-dimethyl-5,7-dioxaspiro 2.5 octane-4,8-dione PubChem CID: 79720 IUPAC-Name: 6,6-Dimethyl-5,7-Dioxaspiro[2.5]Octan-4,8-Dion SMILES: CC1(C)OC(=O)C2(CC2)C(=O)O1

CAS: 127600-13-9 Summenformel: C10H18O3 Molekulargewicht (g/mol): 186.251 MDL-Nummer: MFCD02683076 InChI-Schlüssel: KSKRSPYEXSAZRE-UHFFFAOYSA-N Synonym: 5,5-dimethyl-2-3'-formylpropyl-1,3-dioxane, 5,5-dimethyl-2-3-formylpropyl-1,3-dioxane, glutaraldehyde mono-neopentyl glycol acetal, 5,5-dimethyl-1,3-dioxane-2-butanal, 4-5,5-dimethyl-1,3-dioxan-2-yl butanal PubChem CID: 2734769 IUPAC-Name: 4-(5,5-Dimethyl-1,3-dioxan-2-yl)butanal SMILES: CC1(COC(OC1)CCCC=O)C

CAS: 1455-42-1 Summenformel: C15H28O6 Molekulargewicht (g/mol): 304.383 MDL-Nummer: MFCD00059794 InChI-Schlüssel: BPZIYBJCZRUDEG-UHFFFAOYSA-N Synonym: bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal, bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal, bis hydroxypivalaldehyde pentaerythritolacetal, 2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl, ksc489m7h, acmc-209cve, 2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol, cyclic acetal, 3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane, 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol PubChem CID: 7569008 IUPAC-Name: 2-[3-(1-Hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol SMILES: CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO

CAS: 3586-12-7 MDL-Nummer: MFCD00041891

CAS: 768-58-1 Summenformel: C8H16O2 Molekulargewicht (g/mol): 144.214 MDL-Nummer: MFCD16622268 InChI-Schlüssel: QSHOOPIYPOINNH-UHFFFAOYSA-N Synonym: 1,3-dioxane, 2-ethyl-5,5-dimethyl, solution in acetonitrile 1000mg/l PubChem CID: 69852 IUPAC-Name: 2-Ethyl-5,5-Dimethyl-1,3-Dioxan SMILES: CCC1OCC(CO1)(C)C

CAS: 2033-24-1 Summenformel: C₆H₈O₄ Molekulargewicht (g/mol): 144.13 MDL-Nummer: MFCD00006638 InChI-Schlüssel: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: meldrum acid, malonic acid cyclic isopropylidene ester, cyclic isopropylidene malonate, cycl-isopropylidene malonate, 2,2-dimethyl-1,3-dioxan-4,6-dione, sub-isopropyl malonate, 1,3-dioxane-4,6-dione, 2,2-dimethyl, meldrums acid, isopropylidene malonate, meldrum's acid PubChem CID: 16249 IUPAC-Name: 2,2-Dimethyl-1,3-Dioxan-4,6-Dion SMILES: CC1(OC(=O)CC(=O)O1)C

CAS: 30007-47-7 Summenformel: C4H6BrNO4 Molekulargewicht (g/mol): 211.999 MDL-Nummer: MFCD00101855 InChI-Schlüssel: XVBRCOKDZVQYAY-UHFFFAOYSA-N Synonym: acmc-209hcf, bronidox l, u184i9qbnm, 5-brom-5-nitro-1,3-dioxan german, m-dioxane, 5-bromo-5-nitro, 5-brom-5-nitro-1,3-dioxan, unii-u184i9qbnm, 5-bromo-5-nitro-m-dioxane, 1,3-dioxane, 5-bromo-5-nitro, bronidox PubChem CID: 1807 IUPAC-Name: 5-Brom-5-Nitro-1,3-Dioxan SMILES: C1C(COCO1)([N+](=O)[O-])Br

CAS: 69225-59-8 Summenformel: C11H18O3 Molekulargewicht (g/mol): 198.262 MDL-Nummer: MFCD00006652 InChI-Schlüssel: COKVDTKAWIFNTH-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedionemono-2,2-dimethyltrimethyleneketal, maybridge1_004236, pubchem11226, 1,5-dioxaspiro 5.5 undecan-9-one, 3,3-dimethyl, 9,9-dimethyl-7,11-dioxaspiro 5.5 undecan-3-one, 3,3-dimethyl-1,5-dioxa-spiro 5.5 undecan-9-one, 1,4-cyclohexanedione mono 2,2-dimethyltrimethylene ketal, 1,4-cyclohexanedione mono-2,2-dimethyltrimethylene ketal, 3,3-dimethyl-1,5-dioxaspiro 5.5 undecan-9-one PubChem CID: 587968 IUPAC-Name: 3,3-Dimethyl-1,5-Dioxaspiro[5.5]Undecan-9-on SMILES: CC1(COC2(CCC(=O)CC2)OC1)C

CAS: 1120-97-4 Summenformel: C₅H₁₀O₂ Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00006569 InChI-Schlüssel: INCCMBMMWVKEGJ-UHFFFAOYSA-N Synonym: m-dioxane, 4-methyl-8ci, 4-methyl-1,3-dioxan-2-yl, 5-19-01-00054 beilstein handbook reference, acmc-2099cl, 4-methyl-1,3 dioxane, 1,3-butanediol formal, m-dioxane, 4-methyl, 1,3-dioxane, 4-methyl, 4-methyl-m-dioxane, 4-methyldioxane PubChem CID: 14269 IUPAC-Name: 4-Methyl-1,3-Dioxan SMILES: CC1CCOCO1

CAS: 74181-34-3 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.143 MDL-Nummer: MFCD00671514 InChI-Schlüssel: ASFQDNDZFGFMMP-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-dioxan-5-one, technical 250mg, 5-oxo-2,2-dimethyl-1,3-dioxane, ksc496q3n, acmc-1bg7h, 1,3-dioxan-5-one, 2,2-dimethyl, 2,2-dimethyl-1,3 dioxan-5-one, 2,2-dimethyl-1,3-dioxane-5-one PubChem CID: 2733141 IUPAC-Name: 2,2-Dimethyl-1,3-Dioxan-5-on SMILES: CC1(OCC(=O)CO1)C