Dioxanes
Dioxanes
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Filtered Search Results
1,3-Dioxane, 98%, Thermo Scientific Chemicals
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 |
1,3-Dioxane 98.0+%, TCI America™
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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 |
5-Bromo-5-nitro-1,3-dioxane 98.0+%, TCI America™
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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 |
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 |
---|---|
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 |
Meldrum's Acid (=2,2-Dimethyl-1,3-dioxane-4,6-dione) 98.0+%, TCI America™
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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 |
5,5-Bis(hydroxymethyl)-2-phenyl-1,3-dioxane 98.0+%, TCI America™
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CAS: 2425-41-4 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.256 InChI Key: DHWCGYXHBIWIPM-UHFFFAOYSA-N Synonym: O,O′C-Benzylidenepentaerythritol, Monobenzalpentaerythritol PubChem CID: 17042 IUPAC Name: [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol SMILES: C1C(COC(O1)C2=CC=CC=C2)(CO)CO
PubChem CID | 17042 |
---|---|
CAS | 2425-41-4 |
Molecular Weight (g/mol) | 224.256 |
SMILES | C1C(COC(O1)C2=CC=CC=C2)(CO)CO |
Synonym | O,O′C-Benzylidenepentaerythritol, Monobenzalpentaerythritol |
IUPAC Name | [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol |
InChI Key | DHWCGYXHBIWIPM-UHFFFAOYSA-N |
Molecular Formula | C12H16O4 |
CAS | 3586-12-7 |
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MDL Number | MFCD00041891 |
2-(2-Bromoethyl)-1,3-dioxane, 98%, Thermo Scientific Chemicals
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 |
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 |
---|---|
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 |
2-Ethyl-5,5-dimethyl-1,3-dioxane solution in acetonitrile (1000mg/L), 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 |
---|---|
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-Dioxan-2-ylethyl)magnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-99-9,78078-50-9 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 | 109-99-9,78078-50-9 |
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 |
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 |
---|---|
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 |
2,4-Dimethyl-1,3-dioxane 98.0+%, TCI America™
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CAS: 766-20-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00023821 InChI Key: VREPYGYMOSZTKJ-UHFFFAOYNA-N Synonym: 2,4-dimethyl-m-dioxane,1,3-dioxane, 2,4-dimethyl,m-dioxane, 2,4-dimethyl,cis-2,4-dimethyl-1,3-dioxane,acmc-209p4w,5-19-01-00072 beilstein handbook reference,2,4-dimethyl-1,3 dioxane,1,3-dioxane,2,4-dimethyl,trans-2,4-dimethyl-1,3-dioxane,m-dioxane, 2,4-dimethyl-8ci PubChem CID: 13009 IUPAC Name: 2,4-dimethyl-1,3-dioxane SMILES: CC1CCOC(C)O1
PubChem CID | 13009 |
---|---|
CAS | 766-20-1 |
Molecular Weight (g/mol) | 116.16 |
MDL Number | MFCD00023821 |
SMILES | CC1CCOC(C)O1 |
Synonym | 2,4-dimethyl-m-dioxane,1,3-dioxane, 2,4-dimethyl,m-dioxane, 2,4-dimethyl,cis-2,4-dimethyl-1,3-dioxane,acmc-209p4w,5-19-01-00072 beilstein handbook reference,2,4-dimethyl-1,3 dioxane,1,3-dioxane,2,4-dimethyl,trans-2,4-dimethyl-1,3-dioxane,m-dioxane, 2,4-dimethyl-8ci |
IUPAC Name | 2,4-dimethyl-1,3-dioxane |
InChI Key | VREPYGYMOSZTKJ-UHFFFAOYNA-N |
Molecular Formula | C6H12O2 |
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane 98.0+%, TCI America™
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CAS: 78-19-3 Molecular Formula: C11H16O4 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00006564 InChI Key: OOXMQACSWCZQLX-UHFFFAOYSA-N Synonym: 3,9-divinyl-2,4,8,10-tetraoxaspiro 5.5 undecane,3,9-divinylspirobi m-dioxane,diallylidene pentaerythritol,diallylidenepentaerythritol,pentaerythritol diacrolein acetal,acrolein pentaerythritol bisacetal,acrolein, cyclic diacetal with pentaerythritol,acrolein-pentaerythritol dicyclic acetal,acrolein, cyclic neopentanetetrayl acetal,2,4,8,10-tetraoxaspiro 5.5 undecane, 3,9-diethenyl PubChem CID: 66218 IUPAC Name: 3,9-diethenyl-2,4,8,10-tetraoxaspiro[5.5]undecane SMILES: C=CC1OCC2(CO1)COC(OC2)C=C
PubChem CID | 66218 |
---|---|
CAS | 78-19-3 |
Molecular Weight (g/mol) | 212.25 |
MDL Number | MFCD00006564 |
SMILES | C=CC1OCC2(CO1)COC(OC2)C=C |
Synonym | 3,9-divinyl-2,4,8,10-tetraoxaspiro 5.5 undecane,3,9-divinylspirobi m-dioxane,diallylidene pentaerythritol,diallylidenepentaerythritol,pentaerythritol diacrolein acetal,acrolein pentaerythritol bisacetal,acrolein, cyclic diacetal with pentaerythritol,acrolein-pentaerythritol dicyclic acetal,acrolein, cyclic neopentanetetrayl acetal,2,4,8,10-tetraoxaspiro 5.5 undecane, 3,9-diethenyl |
IUPAC Name | 3,9-diethenyl-2,4,8,10-tetraoxaspiro[5.5]undecane |
InChI Key | OOXMQACSWCZQLX-UHFFFAOYSA-N |
Molecular Formula | C11H16O4 |
(5-Ethyl-1,3-dioxan-5-yl)methyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 66492-51-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD28046653 InChI Key: STGXUBIZGYMIRM-UHFFFAOYSA-N Synonym: Acrylic Acid (5-Ethyl-1,3-dioxan-5-yl)methyl Ester PubChem CID: 171789 IUPAC Name: (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate SMILES: CCC1(COCOC1)COC(=O)C=C
PubChem CID | 171789 |
---|---|
CAS | 66492-51-1 |
Molecular Weight (g/mol) | 200.234 |
MDL Number | MFCD28046653 |
SMILES | CCC1(COCOC1)COC(=O)C=C |
Synonym | Acrylic Acid (5-Ethyl-1,3-dioxan-5-yl)methyl Ester |
IUPAC Name | (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate |
InChI Key | STGXUBIZGYMIRM-UHFFFAOYSA-N |
Molecular Formula | C10H16O4 |