Dioxaner
Filtrerade sökresultat
Isopropylidenmalonat, 97 %, Thermo Scientific Chemicals
CAS: 2033-24-1 Molekylformel: C6H8O4 Molekylvikt (g/mol): 144.126 MDL-nummer: MFCD00006638 InChI-nyckel: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid PubChem CID: 16249 IUPAC-namn: 2,2-dimetyl-l,3-dioxan-4,6-dion LEDER: CC1(OC(=O)CC(=O)O1)C
| Molekylformel | C6H8O4 |
|---|---|
| PubChem CID | 16249 |
| MDL-nummer | MFCD00006638 |
| IUPAC-namn | 2,2-dimetyl-l,3-dioxan-4,6-dion |
| CAS | 2033-24-1 |
| InChI-nyckel | GXHFUVWIGNLZSC-UHFFFAOYSA-N |
| LEDER | CC1(OC(=O)CC(=O)O1)C |
| Molekylvikt (g/mol) | 144.126 |
| Synonym | meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid |
2,2-Dimethyl-1,3-dioxan-5-one, tech. 90%, Thermo Scientific Chemicals
CAS: 74181-34-3 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.143 MDL-nummer: MFCD00671514 InChI-nyckel: ASFQDNDZFGFMMP-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg PubChem CID: 2733141 IUPAC-namn: 2,2-dimetyl-l,3-dioxan-5-on LEDER: CC1(OCC(=O)CO1)C
| Molekylformel | C6H10O3 |
|---|---|
| PubChem CID | 2733141 |
| MDL-nummer | MFCD00671514 |
| IUPAC-namn | 2,2-dimetyl-l,3-dioxan-5-on |
| CAS | 74181-34-3 |
| InChI-nyckel | ASFQDNDZFGFMMP-UHFFFAOYSA-N |
| LEDER | CC1(OCC(=O)CO1)C |
| Molekylvikt (g/mol) | 130.143 |
| Synonym | 2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg |
2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose, 98%, Thermo Scientific Chemicals
CAS: 17682-70-1 Molekylformel: C12H20O6 Molekylvikt (g/mol): 260.286 MDL-nummer: MFCD00132929 InChI-nyckel: GQXSDDHYUVYJCQ-HNBLOZHYSA-N PubChem CID: 92220487 IUPAC-namn: [(3aS,4aR,8aR,8bR)-2,2,7,7-tetrametyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]metanol LEDER: CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C
| Molekylformel | C12H20O6 |
|---|---|
| PubChem CID | 92220487 |
| MDL-nummer | MFCD00132929 |
| IUPAC-namn | [(3aS,4aR,8aR,8bR)-2,2,7,7-tetrametyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]metanol |
| CAS | 17682-70-1 |
| InChI-nyckel | GQXSDDHYUVYJCQ-HNBLOZHYSA-N |
| LEDER | CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C |
| Molekylvikt (g/mol) | 260.286 |
1,3-dioxan, 98 %, Thermo Scientific Chemicals
CAS: 505-22-6 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.106 MDL-nummer: MFCD00006566 InChI-nyckel: VDFVNEFVBPFDSB-UHFFFAOYSA-N Synonym: m-dioxane,1,3-dioxacyclohexane,meta-dioxane,1,3-propanediol formal,m-dioxin, dihydro,trimethylene glycol methylene ether,dihydro-m-dioxin,unii-b2c8m17i09,ccris 5911,2,4-dioxane PubChem CID: 10450 ChEBI: CHEBI:46924 IUPAC-namn: 1,3-dioxan LEDER: C1COCOC1
| Molekylformel | C4H8O2 |
|---|---|
| PubChem CID | 10450 |
| MDL-nummer | MFCD00006566 |
| IUPAC-namn | 1,3-dioxan |
| CAS | 505-22-6 |
| InChI-nyckel | VDFVNEFVBPFDSB-UHFFFAOYSA-N |
| LEDER | C1COCOC1 |
| ChEBI | CHEBI:46924 |
| Molekylvikt (g/mol) | 88.106 |
| Synonym | m-dioxane,1,3-dioxacyclohexane,meta-dioxane,1,3-propanediol formal,m-dioxin, dihydro,trimethylene glycol methylene ether,dihydro-m-dioxin,unii-b2c8m17i09,ccris 5911,2,4-dioxane |
3,9-bis(1,1-dimetyl-2-hydroxietyl)-2,4,8,10-tetraoxaspiro[5.5]undekan, 97 %, Thermo Scientific Chemicals
CAS: 1455-42-1 Molekylformel: C15H28O6 Molekylvikt (g/mol): 304.383 MDL-nummer: MFCD00059794 InChI-nyckel: BPZIYBJCZRUDEG-UHFFFAOYSA-N Synonym: 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal PubChem CID: 7569008 IUPAC-namn: 2-[3-(1-hydroxi-2-metylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undekan-9-yl]-2-metylpropan-1-ol LEDER: CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO
| Molekylformel | C15H28O6 |
|---|---|
| PubChem CID | 7569008 |
| MDL-nummer | MFCD00059794 |
| IUPAC-namn | 2-[3-(1-hydroxi-2-metylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undekan-9-yl]-2-metylpropan-1-ol |
| CAS | 1455-42-1 |
| InChI-nyckel | BPZIYBJCZRUDEG-UHFFFAOYSA-N |
| LEDER | CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO |
| Molekylvikt (g/mol) | 304.383 |
| Synonym | 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal |
2-(2-brometyl)-1,3-dioxan, 98 %, Thermo Scientific Chemicals
CAS: 33884-43-4 Molekylformel: C6H11BrO2 Molekylvikt (g/mol): 195.06 MDL-nummer: MFCD00006567 InChI-nyckel: KXMZOKKPQZRPRN-UHFFFAOYNA-N Synonym: 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane PubChem CID: 520656 LEDER: CC(Br)C1OCCCO1
| Molekylformel | C6H11BrO2 |
|---|---|
| PubChem CID | 520656 |
| MDL-nummer | MFCD00006567 |
| CAS | 33884-43-4 |
| InChI-nyckel | KXMZOKKPQZRPRN-UHFFFAOYNA-N |
| LEDER | CC(Br)C1OCCCO1 |
| Molekylvikt (g/mol) | 195.06 |
| Synonym | 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane |
2-(2-brometyl)-1,3-dioxan, 98 %, Thermo Scientific Chemicals
CAS: 33884-43-4 Molekylformel: C6H11BrO2 Molekylvikt (g/mol): 195.06 MDL-nummer: MFCD00006567 InChI-nyckel: KXMZOKKPQZRPRN-UHFFFAOYNA-N Synonym: 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane PubChem CID: 520656 IUPAC-namn: 2-(2-brometyl)-1,3-dioxan LEDER: CC(Br)C1OCCCO1
| Molekylformel | C6H11BrO2 |
|---|---|
| PubChem CID | 520656 |
| MDL-nummer | MFCD00006567 |
| IUPAC-namn | 2-(2-brometyl)-1,3-dioxan |
| CAS | 33884-43-4 |
| InChI-nyckel | KXMZOKKPQZRPRN-UHFFFAOYNA-N |
| LEDER | CC(Br)C1OCCCO1 |
| Molekylvikt (g/mol) | 195.06 |
| Synonym | 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane |
(1,3-dioxan-2-yletyl)magnesiumbromid, 0,5 M lösning i THF, AcroSeal™ , Thermo Scientific Chemicals
6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione, 99%, Thermo Scientific Chemicals
CAS: 5617-70-9 Molekylformel: C8H10O4 Molekylvikt (g/mol): 170.16 MDL-nummer: MFCD00042796 InChI-nyckel: AXJVPXNVESYGDT-UHFFFAOYSA-N Synonym: 6,6-dimethyl-5,7-dioxaspiro 2.5 octane-4,8-dione,cycl-isopropylidene cyclopropane-1,1-dicarboxylate,5,7-dioxaspiro 2.5 octane-4,8-dione, 6,6-dimethyl,5,7-dioxaspiro 2.5 octane-4,8-dione,6,6-dimethyl,6,6-dimethyl-5,7-dioxaspiro 2,5 octane-4,8-dione,acmc-1az6b,isopropylidene cyclopropane-1,1-dicarboxylate,cyclic isopropylidene 1,1-cyclopropanedicarboxylate PubChem CID: 79720 IUPAC-namn: 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione LEDER: CC1(C)OC(=O)C2(CC2)C(=O)O1
| Molekylformel | C8H10O4 |
|---|---|
| PubChem CID | 79720 |
| MDL-nummer | MFCD00042796 |
| IUPAC-namn | 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione |
| CAS | 5617-70-9 |
| InChI-nyckel | AXJVPXNVESYGDT-UHFFFAOYSA-N |
| LEDER | CC1(C)OC(=O)C2(CC2)C(=O)O1 |
| Molekylvikt (g/mol) | 170.16 |
| Synonym | 6,6-dimethyl-5,7-dioxaspiro 2.5 octane-4,8-dione,cycl-isopropylidene cyclopropane-1,1-dicarboxylate,5,7-dioxaspiro 2.5 octane-4,8-dione, 6,6-dimethyl,5,7-dioxaspiro 2.5 octane-4,8-dione,6,6-dimethyl,6,6-dimethyl-5,7-dioxaspiro 2,5 octane-4,8-dione,acmc-1az6b,isopropylidene cyclopropane-1,1-dicarboxylate,cyclic isopropylidene 1,1-cyclopropanedicarboxylate |