1,4-Dioxane
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Filtered Search Results
1,3-Dihydroxyacetone dimer, 97%
CAS: 62147-49-3 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00051019 InChI Key: RXKJFZQQPQGTFL-UHFFFAOYSA-N Synonym: 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073 PubChem CID: 4180364 SMILES: OCC(=O)CO
| PubChem CID | 4180364 |
|---|---|
| CAS | 62147-49-3 |
| Molecular Weight (g/mol) | 90.08 |
| MDL Number | MFCD00051019 |
| SMILES | OCC(=O)CO |
| Synonym | 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073 |
| InChI Key | RXKJFZQQPQGTFL-UHFFFAOYSA-N |
| Molecular Formula | C3H6O3 |
1,4-Dioxane, puriss. p.a., ACS Reagent, Reag. Ph. Eur. reag. ISO, ≥99.5% (GC), Honeywell™ Riedel-de Haën™
CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
| PubChem CID | 31275 |
|---|---|
| CAS | 123-91-1 |
| Molecular Weight (g/mol) | 88.106 |
| ChEBI | CHEBI:47032 |
| MDL Number | MFCD00006571 |
| SMILES | C1COCCO1 |
| Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| IUPAC Name | 1,4-dioxane |
| InChI Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
1,4-Dioxane, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
1,4-Dioxane-2,5-dione, 97%, Thermo Scientific™
CAS: 502-97-6 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00081108 InChI Key: RKDVKSZUMVYZHH-UHFFFAOYSA-N Synonym: glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci PubChem CID: 65432 IUPAC Name: 1,4-dioxane-2,5-dione SMILES: O=C1COC(=O)CO1
| PubChem CID | 65432 |
|---|---|
| CAS | 502-97-6 |
| Molecular Weight (g/mol) | 116.07 |
| MDL Number | MFCD00081108 |
| SMILES | O=C1COC(=O)CO1 |
| Synonym | glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci |
| IUPAC Name | 1,4-dioxane-2,5-dione |
| InChI Key | RKDVKSZUMVYZHH-UHFFFAOYSA-N |
| Molecular Formula | C4H4O4 |
1,4-Dioxane-2,5-dione, 97%
CAS: 502-97-6 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00081108 InChI Key: RKDVKSZUMVYZHH-UHFFFAOYSA-N Synonym: glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci PubChem CID: 65432 IUPAC Name: 1,4-dioxane-2,5-dione SMILES: O=C1COC(=O)CO1
| PubChem CID | 65432 |
|---|---|
| CAS | 502-97-6 |
| Molecular Weight (g/mol) | 116.07 |
| MDL Number | MFCD00081108 |
| SMILES | O=C1COC(=O)CO1 |
| Synonym | glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci |
| IUPAC Name | 1,4-dioxane-2,5-dione |
| InChI Key | RKDVKSZUMVYZHH-UHFFFAOYSA-N |
| Molecular Formula | C4H4O4 |
L-Lactide, 98%, Thermo Scientific Chemicals
CAS: 4511-42-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00070594 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 PubChem CID: 107983 IUPAC Name: (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1OC(=O)C(C)OC1=O
| PubChem CID | 107983 |
|---|---|
| CAS | 4511-42-6 |
| Molecular Weight (g/mol) | 144.13 |
| MDL Number | MFCD00070594 |
| SMILES | CC1OC(=O)C(C)OC1=O |
| Synonym | l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 |
| IUPAC Name | (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione |
| InChI Key | JJTUDXZGHPGLLC-UHFFFAOYNA-N |
| Molecular Formula | C6H8O4 |
1,4-Dioxane, 99+%, for spectroscopy
CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
| PubChem CID | 31275 |
|---|---|
| CAS | 123-91-1 |
| Molecular Weight (g/mol) | 88.106 |
| ChEBI | CHEBI:47032 |
| MDL Number | MFCD00006571 |
| SMILES | C1COCCO1 |
| Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| IUPAC Name | 1,4-dioxane |
| InChI Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
1,4-Dioxane, 99+%, stab. with ca 5-10ppm BHT
CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
| PubChem CID | 31275 |
|---|---|
| CAS | 123-91-1 |
| Molecular Weight (g/mol) | 88.106 |
| ChEBI | CHEBI:47032 |
| MDL Number | MFCD00006571 |
| SMILES | C1COCCO1 |
| Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| IUPAC Name | 1,4-dioxane |
| InChI Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
1,4-Dioxan-2-one 98.0+%, TCI America™
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CAS: 3041-16-5 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00215855 InChI Key: VPVXHAANQNHFSF-UHFFFAOYSA-N Synonym: p-Dioxanone PubChem CID: 18233 IUPAC Name: 1,4-dioxan-2-one SMILES: C1COC(=O)CO1
| PubChem CID | 18233 |
|---|---|
| CAS | 3041-16-5 |
| Molecular Weight (g/mol) | 102.089 |
| MDL Number | MFCD00215855 |
| SMILES | C1COC(=O)CO1 |
| Synonym | p-Dioxanone |
| IUPAC Name | 1,4-dioxan-2-one |
| InChI Key | VPVXHAANQNHFSF-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3 |
trans-2,3-Dichloro-1,4-dioxane 96.0+%, TCI America™
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CAS: 3883-43-0 Molecular Formula: C4H6Cl2O2 Molecular Weight (g/mol): 156.99 MDL Number: MFCD00191421 InChI Key: ZOZUXFQYIYUIND-SYPWQXSBSA-N Synonym: trans-2,3-Dichloro-1,4-diethylene Dioxide PubChem CID: 21766875 IUPAC Name: (2S)-2,3-dichloro-1,4-dioxane SMILES: ClC1OCCO[C@H]1Cl
| PubChem CID | 21766875 |
|---|---|
| CAS | 3883-43-0 |
| Molecular Weight (g/mol) | 156.99 |
| MDL Number | MFCD00191421 |
| SMILES | ClC1OCCO[C@H]1Cl |
| Synonym | trans-2,3-Dichloro-1,4-diethylene Dioxide |
| IUPAC Name | (2S)-2,3-dichloro-1,4-dioxane |
| InChI Key | ZOZUXFQYIYUIND-SYPWQXSBSA-N |
| Molecular Formula | C4H6Cl2O2 |
Bromine - 1,4-Dioxane Complex 95.0+%, TCI America™
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CAS: 15481-39-7 Molecular Formula: C4H8BrO2 Molecular Weight (g/mol): 168.01 InChI Key: GSQACUNMFGRAKY-UHFFFAOYSA-N Synonym: p-dioxane, compd. with bromine 1:1 PubChem CID: 57348859 IUPAC Name: bromine;1,4-dioxane SMILES: C1COCCO1.[Br]
| PubChem CID | 57348859 |
|---|---|
| CAS | 15481-39-7 |
| Molecular Weight (g/mol) | 168.01 |
| SMILES | C1COCCO1.[Br] |
| Synonym | p-dioxane, compd. with bromine 1:1 |
| IUPAC Name | bromine;1,4-dioxane |
| InChI Key | GSQACUNMFGRAKY-UHFFFAOYSA-N |
| Molecular Formula | C4H8BrO2 |
Glycolide 98.0+%, TCI America™
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CAS: 502-97-6 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00081108 InChI Key: RKDVKSZUMVYZHH-UHFFFAOYSA-N Synonym: glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci PubChem CID: 65432 IUPAC Name: 1,4-dioxane-2,5-dione SMILES: O=C1COC(=O)CO1
| PubChem CID | 65432 |
|---|---|
| CAS | 502-97-6 |
| Molecular Weight (g/mol) | 116.07 |
| MDL Number | MFCD00081108 |
| SMILES | O=C1COC(=O)CO1 |
| Synonym | glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci |
| IUPAC Name | 1,4-dioxane-2,5-dione |
| InChI Key | RKDVKSZUMVYZHH-UHFFFAOYSA-N |
| Molecular Formula | C4H4O4 |
(2R,3R,5S,6S)-5,6-Bis(hydroxymethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane 98.0+%, TCI America™
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CAS: 173371-55-6 Molecular Formula: C10H20O6 Molecular Weight (g/mol): 236.26 MDL Number: MFCD20265640 InChI Key: RAIJJZVROJTPEU-UHFFFAOYNA-N Synonym: (2S,3S,5R,6R)-5,6-Dimethoxy-5,6-dimethyl-1,4-dioxane-2,3-dimethanol PubChem CID: 10561775 IUPAC Name: [3-(hydroxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanol SMILES: COC1(C)OC(CO)C(CO)OC1(C)OC
| PubChem CID | 10561775 |
|---|---|
| CAS | 173371-55-6 |
| Molecular Weight (g/mol) | 236.26 |
| MDL Number | MFCD20265640 |
| SMILES | COC1(C)OC(CO)C(CO)OC1(C)OC |
| Synonym | (2S,3S,5R,6R)-5,6-Dimethoxy-5,6-dimethyl-1,4-dioxane-2,3-dimethanol |
| IUPAC Name | [3-(hydroxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanol |
| InChI Key | RAIJJZVROJTPEU-UHFFFAOYNA-N |
| Molecular Formula | C10H20O6 |
1,4-Dioxane-2,3-diol 96.0+%, TCI America™
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CAS: 4845-50-5 Molecular Formula: C4H8O4 Molecular Weight (g/mol): 120.10 MDL Number: MFCD00006572 InChI Key: YLVACWCCJCZITJ-UHFFFAOYNA-N Synonym: 2,3-dihydroxy-1,4-dioxane,p-dioxane-2,3-diol,2,3-dihydroxy-1,4-dioxan,dioxanediol,1,3-diol,1,4dioxane-2,3-diol,acmc-1al8g,dsstox_cid_18824,dsstox_rid_79404,dsstox_gsid_38824 PubChem CID: 96170 IUPAC Name: 1,4-dioxane-2,3-diol SMILES: OC1OCCOC1O
| PubChem CID | 96170 |
|---|---|
| CAS | 4845-50-5 |
| Molecular Weight (g/mol) | 120.10 |
| MDL Number | MFCD00006572 |
| SMILES | OC1OCCOC1O |
| Synonym | 2,3-dihydroxy-1,4-dioxane,p-dioxane-2,3-diol,2,3-dihydroxy-1,4-dioxan,dioxanediol,1,3-diol,1,4dioxane-2,3-diol,acmc-1al8g,dsstox_cid_18824,dsstox_rid_79404,dsstox_gsid_38824 |
| IUPAC Name | 1,4-dioxane-2,3-diol |
| InChI Key | YLVACWCCJCZITJ-UHFFFAOYNA-N |
| Molecular Formula | C4H8O4 |