Dioxanes
Dioxanes
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Filtered Search Results
5-Bromo-5-nitro-1,3-dioxane, 98%, Thermo Scientific Chemicals
CAS: 30007-47-7 Molecular Formula: C4H6BrNO4 Molecular Weight (g/mol): 211.999 MDL Number: MFCD00101855 InChI Key: XVBRCOKDZVQYAY-UHFFFAOYSA-N Synonym: bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf PubChem CID: 1807 IUPAC Name: 5-bromo-5-nitro-1,3-dioxane SMILES: C1C(COCO1)([N+](=O)[O-])Br
PubChem CID | 1807 |
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CAS | 30007-47-7 |
Molecular Weight (g/mol) | 211.999 |
MDL Number | MFCD00101855 |
SMILES | C1C(COCO1)([N+](=O)[O-])Br |
Synonym | bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf |
IUPAC Name | 5-bromo-5-nitro-1,3-dioxane |
InChI Key | XVBRCOKDZVQYAY-UHFFFAOYSA-N |
Molecular Formula | C4H6BrNO4 |
2,2-Dimethyl-1,3-dioxane-4,6-dione, 98%, Thermo Scientific Chemicals
CAS: 2033-24-1 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00006638 InChI Key: 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 Name: 2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)CC(=O)O1)C
PubChem CID | 16249 |
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CAS | 2033-24-1 |
Molecular Weight (g/mol) | 144.13 |
MDL Number | MFCD00006638 |
SMILES | CC1(OC(=O)CC(=O)O1)C |
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 |
IUPAC Name | 2,2-dimethyl-1,3-dioxane-4,6-dione |
InChI Key | GXHFUVWIGNLZSC-UHFFFAOYSA-N |
Molecular Formula | C6H8O4 |
Isopropylidene malonate, 97%, Thermo Scientific Chemicals
CAS: 2033-24-1 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00006638 InChI Key: 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 Name: 2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)CC(=O)O1)C
PubChem CID | 16249 |
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CAS | 2033-24-1 |
Molecular Weight (g/mol) | 144.126 |
MDL Number | MFCD00006638 |
SMILES | CC1(OC(=O)CC(=O)O1)C |
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 |
IUPAC Name | 2,2-dimethyl-1,3-dioxane-4,6-dione |
InChI Key | GXHFUVWIGNLZSC-UHFFFAOYSA-N |
Molecular Formula | C6H8O4 |
2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose, 98%, Thermo Scientific Chemicals
CAS: 17682-70-1 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00132929 InChI Key: GQXSDDHYUVYJCQ-HNBLOZHYSA-N PubChem CID: 92220487 IUPAC Name: [(3aS,4aR,8aR,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol SMILES: CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C
PubChem CID | 92220487 |
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CAS | 17682-70-1 |
Molecular Weight (g/mol) | 260.286 |
MDL Number | MFCD00132929 |
SMILES | CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C |
IUPAC Name | [(3aS,4aR,8aR,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol |
InChI Key | GQXSDDHYUVYJCQ-HNBLOZHYSA-N |
Molecular Formula | C12H20O6 |
5,5-Dimethyl-1,3-dioxan-2-one, tech., Thermo Scientific Chemicals
CAS: 3592-12-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00014650 InChI Key: JRFXQKZEGILCCO-UHFFFAOYSA-N Synonym: neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one PubChem CID: 137984 IUPAC Name: 5,5-dimethyl-1,3-dioxan-2-one SMILES: CC1(COC(=O)OC1)C
PubChem CID | 137984 |
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CAS | 3592-12-9 |
Molecular Weight (g/mol) | 130.14 |
MDL Number | MFCD00014650 |
SMILES | CC1(COC(=O)OC1)C |
Synonym | neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one |
IUPAC Name | 5,5-dimethyl-1,3-dioxan-2-one |
InChI Key | JRFXQKZEGILCCO-UHFFFAOYSA-N |
Molecular Formula | C6H10O3 |
5,5-Dimethyl-1,3-dioxane-2-butanal, 96%, Thermo Scientific Chemicals
CAS: 127600-13-9 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.251 MDL Number: MFCD02683076 InChI Key: KSKRSPYEXSAZRE-UHFFFAOYSA-N Synonym: 4-5,5-dimethyl-1,3-dioxan-2-yl butanal,5,5-dimethyl-1,3-dioxane-2-butanal,glutaraldehyde mono-neopentyl glycol acetal,5,5-dimethyl-2-3-formylpropyl-1,3-dioxane,5,5-dimethyl-2-3'-formylpropyl-1,3-dioxane PubChem CID: 2734769 IUPAC Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)butanal SMILES: CC1(COC(OC1)CCCC=O)C
PubChem CID | 2734769 |
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CAS | 127600-13-9 |
Molecular Weight (g/mol) | 186.251 |
MDL Number | MFCD02683076 |
SMILES | CC1(COC(OC1)CCCC=O)C |
Synonym | 4-5,5-dimethyl-1,3-dioxan-2-yl butanal,5,5-dimethyl-1,3-dioxane-2-butanal,glutaraldehyde mono-neopentyl glycol acetal,5,5-dimethyl-2-3-formylpropyl-1,3-dioxane,5,5-dimethyl-2-3'-formylpropyl-1,3-dioxane |
IUPAC Name | 4-(5,5-dimethyl-1,3-dioxan-2-yl)butanal |
InChI Key | KSKRSPYEXSAZRE-UHFFFAOYSA-N |
Molecular Formula | C10H18O3 |
CAS | 3586-12-7 |
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MDL Number | MFCD00041891 |
2-Ethyl-5,5-dimethyl-1,3-dioxane, 99%, Thermo Scientific Chemicals
CAS: 768-58-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD16622268 InChI Key: QSHOOPIYPOINNH-UHFFFAOYSA-N Synonym: solution in acetonitrile 1000mg/l,1,3-dioxane, 2-ethyl-5,5-dimethyl PubChem CID: 69852 IUPAC Name: 2-ethyl-5,5-dimethyl-1,3-dioxane SMILES: CCC1OCC(CO1)(C)C
PubChem CID | 69852 |
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CAS | 768-58-1 |
Molecular Weight (g/mol) | 144.214 |
MDL Number | MFCD16622268 |
SMILES | CCC1OCC(CO1)(C)C |
Synonym | solution in acetonitrile 1000mg/l,1,3-dioxane, 2-ethyl-5,5-dimethyl |
IUPAC Name | 2-ethyl-5,5-dimethyl-1,3-dioxane |
InChI Key | QSHOOPIYPOINNH-UHFFFAOYSA-N |
Molecular Formula | C8H16O2 |
4-Methyl-1,3-dioxane, 99%, Thermo Scientific Chemicals
CAS: 1120-97-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00006569 InChI Key: INCCMBMMWVKEGJ-UHFFFAOYSA-N Synonym: 4-methyldioxane,4-methyl-m-dioxane,1,3-dioxane, 4-methyl,m-dioxane, 4-methyl,1,3-butanediol formal,4-methyl-1,3 dioxane,acmc-2099cl,5-19-01-00054 beilstein handbook reference,4-methyl-1,3-dioxan-2-yl,m-dioxane, 4-methyl-8ci PubChem CID: 14269 IUPAC Name: 4-methyl-1,3-dioxane SMILES: CC1CCOCO1
PubChem CID | 14269 |
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CAS | 1120-97-4 |
Molecular Weight (g/mol) | 102.13 |
MDL Number | MFCD00006569 |
SMILES | CC1CCOCO1 |
Synonym | 4-methyldioxane,4-methyl-m-dioxane,1,3-dioxane, 4-methyl,m-dioxane, 4-methyl,1,3-butanediol formal,4-methyl-1,3 dioxane,acmc-2099cl,5-19-01-00054 beilstein handbook reference,4-methyl-1,3-dioxan-2-yl,m-dioxane, 4-methyl-8ci |
IUPAC Name | 4-methyl-1,3-dioxane |
InChI Key | INCCMBMMWVKEGJ-UHFFFAOYSA-N |
Molecular Formula | C5H10O2 |
3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane, 97%, Thermo Scientific Chemicals
CAS: 1455-42-1 Molecular Formula: C15H28O6 Molecular Weight (g/mol): 304.383 MDL Number: MFCD00059794 InChI Key: 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 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
PubChem CID | 7569008 |
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CAS | 1455-42-1 |
Molecular Weight (g/mol) | 304.383 |
MDL Number | MFCD00059794 |
SMILES | CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO |
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 |
IUPAC Name | 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol |
InChI Key | BPZIYBJCZRUDEG-UHFFFAOYSA-N |
Molecular Formula | C15H28O6 |
Glycerol formal, 99+%, mixture of isomers, stabilized, Thermo Scientific Chemicals
Viscosity | 16 mPa.s (20°C) |
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Boiling Point | 193.0°C to 195.0°C |
Molecular Weight (g/mol) | 104.11 |
Physical Form | Liquid |
Chemical Name or Material | Glycerol formal |
Merck Index | 14, 4485 |
Density | 1.2100g/mL |
Assay Percent Range | 99% min. Sum of alpha-and beta-isomers (GC) |
Name Note | 99+% |
Percent Purity | 99+% |
CAS | 5464-28-8 |
Infrared Spectrum | Authentic |
Health Hazard 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Wear protective gloves/protective clothing/eye protection/face protection. IF exposed o |
MDL Number | MFCD00003218 |
Health Hazard 2 | GHS H Statement Causes serious eye irritation. Suspected of damaging fertility or the unborn child. |
Solubility Information | (50% in water) Clear |
Packaging | Glass bottle |
Flash Point | 97°C |
pH | 4.0 to 6.5 (10% soln.) |
Health Hazard 1 | GHS Signal Word: Warning |
Refractive Index | 1.4500 to 1.4520 |
Molecular Formula | C4H8O3 |
EINECS Number | 225-248-9 |
Formula Weight | 104.11 |
Specific Gravity | 1.21 |
2,2-Dimethyl-1,3-dioxan-5-one, tech. 90%, Thermo Scientific Chemicals
CAS: 74181-34-3 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00671514 InChI Key: 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 Name: 2,2-dimethyl-1,3-dioxan-5-one SMILES: CC1(OCC(=O)CO1)C
PubChem CID | 2733141 |
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CAS | 74181-34-3 |
Molecular Weight (g/mol) | 130.143 |
MDL Number | MFCD00671514 |
SMILES | CC1(OCC(=O)CO1)C |
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 |
IUPAC Name | 2,2-dimethyl-1,3-dioxan-5-one |
InChI Key | ASFQDNDZFGFMMP-UHFFFAOYSA-N |
Molecular Formula | C6H10O3 |