1,4-Dioxane
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Résultats de la recherche filtrée
Isopropyl-β-D-thiogalactopyranoside (IPTG) (Wht. Powd., Dioxane Crystalline), Fisher BioReagents™
CAS: 367-93-1 Formule moléculaire: C9H18O5S Poids moléculaire (g/mol): 238.30 Numéro MDL: MFCD00063273 Clé InChI: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonyme: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin CID PubChem: 31275 ChEBI: CHEBI:47032 Nom IUPAC: 1,4-dioxane SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
| Poids moléculaire (g/mol) | 238.30 |
|---|---|
| Synonyme | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| Numéro MDL | MFCD00063273 |
| CAS | 367-93-1 |
| CID PubChem | 31275 |
| ChEBI | CHEBI:47032 |
| Nom IUPAC | 1,4-dioxane |
| Clé InChI | BPHPUYQFMNQIOC-NXRLNHOXSA-N |
| SMILES | CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| Formule moléculaire | C9H18O5S |
1,4-Dioxane (Certified ACS), Fisher Chemical™
CAS: 123-91-1 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00006571 Clé InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin CID PubChem: 31275 ChEBI: CHEBI:47032 Nom IUPAC: 1,4-dioxane SMILES: C1COCCO1
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| Numéro MDL | MFCD00006571 |
| CAS | 123-91-1 |
| CID PubChem | 31275 |
| ChEBI | CHEBI:47032 |
| Nom IUPAC | 1,4-dioxane |
| Clé InChI | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| SMILES | C1COCCO1 |
| Formule moléculaire | 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, puriss. p.a., ACS Reagent, Reag. Ph. Eur. reag. ISO, ≥99.5% (GC), Honeywell™ Riedel-de Haën™
CAS: 123-91-1 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00006571 Clé InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin CID PubChem: 31275 ChEBI: CHEBI:47032 Nom IUPAC: 1,4-dioxane SMILES: C1COCCO1
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| Numéro MDL | MFCD00006571 |
| CAS | 123-91-1 |
| CID PubChem | 31275 |
| ChEBI | CHEBI:47032 |
| Nom IUPAC | 1,4-dioxane |
| Clé InChI | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| SMILES | C1COCCO1 |
| Formule moléculaire | C4H8O2 |
1,4-Dioxane, Honeywell™
CAS: 123-91-1 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00006571 Clé InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin CID PubChem: 31275 ChEBI: CHEBI:47032 Nom IUPAC: 1,4-dioxane SMILES: C1COCCO1
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| Numéro MDL | MFCD00006571 |
| CAS | 123-91-1 |
| CID PubChem | 31275 |
| ChEBI | CHEBI:47032 |
| Nom IUPAC | 1,4-dioxane |
| Clé InChI | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| SMILES | C1COCCO1 |
| Formule moléculaire | C4H8O2 |
1,4-Dioxane, CHROMASOLV™ Plus, for HPLC, ≥99.5%, Honeywell Riedel-de Haën™
CAS: 123-91-1 Formule moléculaire: C4H8O2 Numéro MDL: MFCD00006571 Clé InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N CID PubChem: 31275 ChEBI: CHEBI:47032 Nom IUPAC: 1,4-dioxane SMILES: C1COCCO1
| Numéro MDL | MFCD00006571 |
|---|---|
| CAS | 123-91-1 |
| CID PubChem | 31275 |
| ChEBI | CHEBI:47032 |
| Nom IUPAC | 1,4-dioxane |
| Clé InChI | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| SMILES | C1COCCO1 |
| Formule moléculaire | C4H8O2 |
1,4-Dioxane, HPLC Grade, 99% min, packaged under Argon in resealable ChemSeal™ bottles
CAS: 123-91-1 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00006571 Clé InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin CID PubChem: 31275 ChEBI: CHEBI:47032 Nom IUPAC: 1,4-dioxane SMILES: C1COCCO1
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| Numéro MDL | MFCD00006571 |
| CAS | 123-91-1 |
| CID PubChem | 31275 |
| ChEBI | CHEBI:47032 |
| Nom IUPAC | 1,4-dioxane |
| Clé InChI | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| SMILES | C1COCCO1 |
| Formule moléculaire | C4H8O2 |
1,4-Dioxane, 99+%, stab. with ca 5-10ppm BHT
CAS: 123-91-1 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00006571 Clé InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin CID PubChem: 31275 ChEBI: CHEBI:47032 Nom IUPAC: 1,4-dioxane SMILES: C1COCCO1
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| Numéro MDL | MFCD00006571 |
| CAS | 123-91-1 |
| CID PubChem | 31275 |
| ChEBI | CHEBI:47032 |
| Nom IUPAC | 1,4-dioxane |
| Clé InChI | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| SMILES | C1COCCO1 |
| Formule moléculaire | C4H8O2 |
1,4-Dioxane, ACS, 99+%, stab. with 1-3ppm BHT
CAS: 123-91-1 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00006571 Clé InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin CID PubChem: 31275 ChEBI: CHEBI:47032 Nom IUPAC: 1,4-dioxane SMILES: C1COCCO1
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| Numéro MDL | MFCD00006571 |
| CAS | 123-91-1 |
| CID PubChem | 31275 |
| ChEBI | CHEBI:47032 |
| Nom IUPAC | 1,4-dioxane |
| Clé InChI | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| SMILES | C1COCCO1 |
| Formule moléculaire | C4H8O2 |
1,4-Dioxane, ACS Reagent, ≥99%, Honeywell™ Riedel-de Haën™
CAS: 123-91-1 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00006571 Clé InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin CID PubChem: 31275 ChEBI: CHEBI:47032 Nom IUPAC: 1,4-dioxane SMILES: C1COCCO1
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| Numéro MDL | MFCD00006571 |
| CAS | 123-91-1 |
| CID PubChem | 31275 |
| ChEBI | CHEBI:47032 |
| Nom IUPAC | 1,4-dioxane |
| Clé InChI | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| SMILES | C1COCCO1 |
| Formule moléculaire | C4H8O2 |
3,4-Epoxytetrahydrofuran, 96%
CAS: 285-69-8 Formule moléculaire: C4H6O2 Poids moléculaire (g/mol): 86.09 Numéro MDL: MFCD00800639 Clé InChI: AIUTZIYTEUMXGG-UHFFFAOYNA-N Synonyme: 3,4-epoxytetrahydrofuran,3,6-dioxabicyclo 3.1.0 hexane,3,6-dioxa-bicyclo 3.1.0 hexane,acmc-1ccip,3,4-epoxy-tetrahydrofuran,3,4-diepoxytetrahydrofuran,3,4-epoxy tetrahydrofuran CID PubChem: 67511 Nom IUPAC: 3,6-dioxabicyclo[3.1.0]hexane SMILES: C1OCC2OC12
| Poids moléculaire (g/mol) | 86.09 |
|---|---|
| Synonyme | 3,4-epoxytetrahydrofuran,3,6-dioxabicyclo 3.1.0 hexane,3,6-dioxa-bicyclo 3.1.0 hexane,acmc-1ccip,3,4-epoxy-tetrahydrofuran,3,4-diepoxytetrahydrofuran,3,4-epoxy tetrahydrofuran |
| Numéro MDL | MFCD00800639 |
| CAS | 285-69-8 |
| CID PubChem | 67511 |
| Nom IUPAC | 3,6-dioxabicyclo[3.1.0]hexane |
| Clé InChI | AIUTZIYTEUMXGG-UHFFFAOYNA-N |
| SMILES | C1OCC2OC12 |
| Formule moléculaire | C4H6O2 |
1,4-Dioxane, anhydrous, 99.8%, stab. with 1-3ppm BHT, packaged under Argon in resealable ChemSeal™ bottles
CAS: 123-91-1 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00006571 Clé InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin CID PubChem: 31275 ChEBI: CHEBI:47032 Nom IUPAC: 1,4-dioxane SMILES: C1COCCO1
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| Numéro MDL | MFCD00006571 |
| CAS | 123-91-1 |
| CID PubChem | 31275 |
| ChEBI | CHEBI:47032 |
| Nom IUPAC | 1,4-dioxane |
| Clé InChI | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| SMILES | C1COCCO1 |
| Formule moléculaire | C4H8O2 |
1,4-Dioxane-2,3-diol, 98%
CAS: 4845-50-5 Formule moléculaire: C4H8O4 Poids moléculaire (g/mol): 120.10 Numéro MDL: MFCD00006572 Clé InChI: YLVACWCCJCZITJ-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 96170 Nom IUPAC: 1,4-dioxane-2,3-diol SMILES: OC1OCCOC1O
| Poids moléculaire (g/mol) | 120.10 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00006572 |
| CAS | 4845-50-5 |
| CID PubChem | 96170 |
| Nom IUPAC | 1,4-dioxane-2,3-diol |
| Clé InChI | YLVACWCCJCZITJ-UHFFFAOYNA-N |
| SMILES | OC1OCCOC1O |
| Formule moléculaire | C4H8O4 |
1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, stabilized, AcroSeal™
CAS: 123-91-1 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Clé InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin CID PubChem: 31275 ChEBI: CHEBI:47032 Nom IUPAC: 1,4-dioxane SMILES: C1COCCO1
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| CAS | 123-91-1 |
| CID PubChem | 31275 |
| ChEBI | CHEBI:47032 |
| Nom IUPAC | 1,4-dioxane |
| Clé InChI | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| SMILES | C1COCCO1 |
| Formule moléculaire | C4H8O2 |
1,4-Dioxane, HPLC Grade, 99% min
CAS: 123-91-1 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00006571 Clé InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin CID PubChem: 31275 ChEBI: CHEBI:47032 Nom IUPAC: 1,4-dioxane SMILES: C1COCCO1
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| Numéro MDL | MFCD00006571 |
| CAS | 123-91-1 |
| CID PubChem | 31275 |
| ChEBI | CHEBI:47032 |
| Nom IUPAC | 1,4-dioxane |
| Clé InChI | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| SMILES | C1COCCO1 |
| Formule moléculaire | C4H8O2 |