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Filtered Search Results
Glycerol formal, 99+%, mixture of isomers, stabilized
CAS: 4740-78-7 | C4H8O3 | 104.11 g/mol
| Viscosity | 16 mPa.s (20°C) |
|---|---|
| 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-Bromoethyl)-1,3-dioxane, 98%
CAS: 33884-43-4 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00006567 InChI Key: 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 Name: 2-(2-bromoethyl)-1,3-dioxane SMILES: CC(Br)C1OCCCO1
| PubChem CID | 520656 |
|---|---|
| CAS | 33884-43-4 |
| Molecular Weight (g/mol) | 195.06 |
| MDL Number | MFCD00006567 |
| SMILES | CC(Br)C1OCCCO1 |
| 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 |
| IUPAC Name | 2-(2-bromoethyl)-1,3-dioxane |
| InChI Key | KXMZOKKPQZRPRN-UHFFFAOYNA-N |
| Molecular Formula | C6H11BrO2 |
(1,3-Dioxan-2-ylethyl)magnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 78078-50-9 Molecular Formula: C6H11BrMgO2 Molecular Weight (g/mol): 219.36 MDL Number: MFCD00061518 InChI Key: JYNXRXBIEHSSLR-UHFFFAOYSA-M Synonym: 1,3-dioxan-2-ylethyl magnesium bromide,1,3-dioxan-2-ylethyl magnesium bromide solution,jynxrxbiehsslr-uhfffaoysa-m,1,3-dioxan-2-ylethyl magnesiumbromide,1,3-dioxane-2-ylethyl magnesium bromide,1,3-dioxan-2-ylethyl-magnesium bromide,2-2-bromomagnesio ethyl-1,3-dioxane,2-1,3-dioxan-2-yl ethylmagnesium bromide,2-1,3-dioxan-2-yl ethyl magnesium bromide,grignard reagent PubChem CID: 11031353 IUPAC Name: 2-[2-(bromomagnesio)ethyl]-1,3-dioxane SMILES: Br[Mg]CCC1OCCCO1
| PubChem CID | 11031353 |
|---|---|
| CAS | 78078-50-9 |
| Molecular Weight (g/mol) | 219.36 |
| MDL Number | MFCD00061518 |
| SMILES | Br[Mg]CCC1OCCCO1 |
| Synonym | 1,3-dioxan-2-ylethyl magnesium bromide,1,3-dioxan-2-ylethyl magnesium bromide solution,jynxrxbiehsslr-uhfffaoysa-m,1,3-dioxan-2-ylethyl magnesiumbromide,1,3-dioxane-2-ylethyl magnesium bromide,1,3-dioxan-2-ylethyl-magnesium bromide,2-2-bromomagnesio ethyl-1,3-dioxane,2-1,3-dioxan-2-yl ethylmagnesium bromide,2-1,3-dioxan-2-yl ethyl magnesium bromide,grignard reagent |
| IUPAC Name | 2-[2-(bromomagnesio)ethyl]-1,3-dioxane |
| InChI Key | JYNXRXBIEHSSLR-UHFFFAOYSA-M |
| Molecular Formula | C6H11BrMgO2 |
4-Methyl-1,3-dioxane, 99%
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 |
|---|---|
| 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 |
2,2-Dimethyl-1,3-dioxane-4,6-dione, 98%
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 |
|---|---|
| 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 |
5-Bromo-5-nitro-1,3-dioxane, 98%
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 |
|---|---|
| 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-Ethyl-5,5-dimethyl-1,3-dioxane solution in acetonitrile (1000mg/L)
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 |
|---|---|
| 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 |
1,3-Dioxane, 98%
CAS: 505-22-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006566 InChI Key: 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 Name: 1,3-dioxane SMILES: C1COCOC1
| PubChem CID | 10450 |
|---|---|
| CAS | 505-22-6 |
| Molecular Weight (g/mol) | 88.106 |
| ChEBI | CHEBI:46924 |
| MDL Number | MFCD00006566 |
| SMILES | C1COCOC1 |
| 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 |
| IUPAC Name | 1,3-dioxane |
| InChI Key | VDFVNEFVBPFDSB-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
2-(2-Bromoethyl)-1,3-dioxane, 98%
CAS: 33884-43-4 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00006567 InChI Key: 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 SMILES: CC(Br)C1OCCCO1
| PubChem CID | 520656 |
|---|---|
| CAS | 33884-43-4 |
| Molecular Weight (g/mol) | 195.06 |
| MDL Number | MFCD00006567 |
| SMILES | CC(Br)C1OCCCO1 |
| 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 |
| InChI Key | KXMZOKKPQZRPRN-UHFFFAOYNA-N |
| Molecular Formula | C6H11BrO2 |
Isopropylidene malonate, 97%
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 |
|---|---|
| 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-Ethyl-5,5-dimethyl-1,3-dioxane, 99%
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 |
|---|---|
| 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 |
5,5-Dibromomeldrum's Acid (=5,5-Dibromo-2,2-dimethyl-4,6-dioxy-1,3-dioxane) 98.0+%, TCI America™
CAS: 66131-14-4 Molecular Formula: C6H6Br2O4 Molecular Weight (g/mol): 301.918 MDL Number: MFCD00059808 InChI Key: HPBNIRVIOCWRDC-UHFFFAOYSA-N Synonym: 5,5-Dibromo-2,2-dimethyl-4,6-dioxo-1,3-dioxane, Dibromomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Dibromomalonate PubChem CID: 11748639 IUPAC Name: 5,5-dibromo-2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)C(C(=O)O1)(Br)Br)C
| PubChem CID | 11748639 |
|---|---|
| CAS | 66131-14-4 |
| Molecular Weight (g/mol) | 301.918 |
| MDL Number | MFCD00059808 |
| SMILES | CC1(OC(=O)C(C(=O)O1)(Br)Br)C |
| Synonym | 5,5-Dibromo-2,2-dimethyl-4,6-dioxo-1,3-dioxane, Dibromomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Dibromomalonate |
| IUPAC Name | 5,5-dibromo-2,2-dimethyl-1,3-dioxane-4,6-dione |
| InChI Key | HPBNIRVIOCWRDC-UHFFFAOYSA-N |
| Molecular Formula | C6H6Br2O4 |
5-Bromo-5-nitro-1,3-dioxane 98.0+%, TCI America™
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 |
|---|---|
| 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-Bromoethyl)-1,3-dioxane 97.0+%, TCI America™
CAS: 33884-43-4 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00006567 InChI Key: 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 Name: 2-(1-bromoethyl)-1,3-dioxane SMILES: CC(Br)C1OCCCO1
| PubChem CID | 520656 |
|---|---|
| CAS | 33884-43-4 |
| Molecular Weight (g/mol) | 195.06 |
| MDL Number | MFCD00006567 |
| SMILES | CC(Br)C1OCCCO1 |
| 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 |
| IUPAC Name | 2-(1-bromoethyl)-1,3-dioxane |
| InChI Key | KXMZOKKPQZRPRN-UHFFFAOYNA-N |
| Molecular Formula | C6H11BrO2 |
5-Bromo-5-nitro-1,3-dioxane 98.0+%, TCI America™
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 |
|---|---|
| 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 |