Diethyl Ether
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Résultats de la recherche filtrée
Diethyl ether, ACS reagent, anhydrous, Thermo Scientific Chemicals
CAS: 60-29-7 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00011646 Clé InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether CID PubChem: 3283 ChEBI: CHEBI:35702 Nom IUPAC: ethoxyethane SMILES: CCOCC
| Poids moléculaire (g/mol) | 74.12 |
|---|---|
| Synonyme | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Numéro MDL | MFCD00011646 |
| CAS | 60-29-7 |
| CID PubChem | 3283 |
| ChEBI | CHEBI:35702 |
| Nom IUPAC | ethoxyethane |
| Clé InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| SMILES | CCOCC |
| Formule moléculaire | C4H10O |
Ethyl Ether Anhydrous (Certified ACS), Fisher Chemical™
CAS: 60-29-7 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00011646 Clé InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether CID PubChem: 3283 ChEBI: CHEBI:35702 Nom IUPAC: ethoxyethane SMILES: CCOCC
| Poids moléculaire (g/mol) | 74.12 |
|---|---|
| Synonyme | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Numéro MDL | MFCD00011646 |
| CAS | 60-29-7 |
| CID PubChem | 3283 |
| ChEBI | CHEBI:35702 |
| Nom IUPAC | ethoxyethane |
| Clé InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| SMILES | CCOCC |
| Formule moléculaire | C4H10O |
Ethyl Ether, Anhydrous (Stabilized/HPLC), Fisher Chemical
CAS: 60-29-7 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00011646 Clé InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether CID PubChem: 3283 ChEBI: CHEBI:35702 Nom IUPAC: ethoxyethane SMILES: CCOCC
| Poids moléculaire (g/mol) | 74.12 |
|---|---|
| Synonyme | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Numéro MDL | MFCD00011646 |
| CAS | 60-29-7 |
| CID PubChem | 3283 |
| ChEBI | CHEBI:35702 |
| Nom IUPAC | ethoxyethane |
| Clé InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| SMILES | CCOCC |
| Formule moléculaire | C4H10O |
Ethyl Ether (Laboratory), Fisher Chemical™
CAS: 60-29-7 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00011646 Clé InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether CID PubChem: 3283 ChEBI: CHEBI:35702 Nom IUPAC: ethoxyethane SMILES: CCOCC
| Poids moléculaire (g/mol) | 74.12 |
|---|---|
| Synonyme | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Numéro MDL | MFCD00011646 |
| CAS | 60-29-7 |
| CID PubChem | 3283 |
| ChEBI | CHEBI:35702 |
| Nom IUPAC | ethoxyethane |
| Clé InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| SMILES | CCOCC |
| Formule moléculaire | C4H10O |
Diethyl Ether, for HPLC, Stabilised with Ethanol, Fisher Chemical™
CAS: 60-29-7 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00011646 Clé InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether CID PubChem: 3283 ChEBI: CHEBI:35702 Nom IUPAC: ethoxyethane SMILES: CCOCC
| Poids moléculaire (g/mol) | 74.12 |
|---|---|
| Synonyme | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Numéro MDL | MFCD00011646 |
| CAS | 60-29-7 |
| CID PubChem | 3283 |
| ChEBI | CHEBI:35702 |
| Nom IUPAC | ethoxyethane |
| Clé InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| SMILES | CCOCC |
| Formule moléculaire | C4H10O |
Diethyl ether, ACS reagent, anhydrous, contains BHT as inhibitor, ≥99.0%, Honeywell Riedel-de Haën™
CAS: 60-29-7 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00011646 Clé InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether CID PubChem: 3283 ChEBI: CHEBI:35702 Nom IUPAC: ethoxyethane SMILES: CCOCC
| Poids moléculaire (g/mol) | 74.12 |
|---|---|
| Synonyme | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Numéro MDL | MFCD00011646 |
| CAS | 60-29-7 |
| CID PubChem | 3283 |
| ChEBI | CHEBI:35702 |
| Nom IUPAC | ethoxyethane |
| Clé InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| SMILES | CCOCC |
| Formule moléculaire | C4H10O |
Ethyl Ether, B&J Brand™, for HPLC, GC, pesticide residue analysis and spectrophotometry, contains no preservative, >99.9%, Honeywell™ Burdick & Jackson
CAS: 60-29-7 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00011646 Clé InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether CID PubChem: 3283 ChEBI: CHEBI:35702 Nom IUPAC: ethoxyethane SMILES: CCOCC
| Poids moléculaire (g/mol) | 74.12 |
|---|---|
| Synonyme | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Numéro MDL | MFCD00011646 |
| CAS | 60-29-7 |
| CID PubChem | 3283 |
| ChEBI | CHEBI:35702 |
| Nom IUPAC | ethoxyethane |
| Clé InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| SMILES | CCOCC |
| Formule moléculaire | C4H10O |
Diethyl ether, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™
CAS: 60-29-7 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00011646 Clé InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether CID PubChem: 3283 ChEBI: CHEBI:35702 Nom IUPAC: ethoxyethane SMILES: CCOCC
| Poids moléculaire (g/mol) | 74.12 |
|---|---|
| Synonyme | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Numéro MDL | MFCD00011646 |
| CAS | 60-29-7 |
| CID PubChem | 3283 |
| ChEBI | CHEBI:35702 |
| Nom IUPAC | ethoxyethane |
| Clé InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| SMILES | CCOCC |
| Formule moléculaire | C4H10O |
Ethyl Ether (Laboratory), Fat Extraction, Fisher Chemical™
CAS: 60-29-7 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00011646 Clé InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether CID PubChem: 3283 ChEBI: CHEBI:35702 Nom IUPAC: ethoxyethane SMILES: CCOCC
| Poids moléculaire (g/mol) | 74.12 |
|---|---|
| Synonyme | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Numéro MDL | MFCD00011646 |
| CAS | 60-29-7 |
| CID PubChem | 3283 |
| ChEBI | CHEBI:35702 |
| Nom IUPAC | ethoxyethane |
| Clé InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| SMILES | CCOCC |
| Formule moléculaire | C4H10O |
Ethyl Ether (Spectranalyzed™), Fisher Chemical™
CAS: 60-29-7 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00011646 Clé InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether CID PubChem: 3283 ChEBI: CHEBI:35702 Nom IUPAC: ethoxyethane SMILES: CCOCC
| Poids moléculaire (g/mol) | 74.12 |
|---|---|
| Synonyme | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Numéro MDL | MFCD00011646 |
| CAS | 60-29-7 |
| CID PubChem | 3283 |
| ChEBI | CHEBI:35702 |
| Nom IUPAC | ethoxyethane |
| Clé InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| SMILES | CCOCC |
| Formule moléculaire | C4H10O |
Diethyl ether, 99.5%, for analysis, stabilized with BHT, conforms to Eur.Ph.
CAS: 60-29-7 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00011646 Clé InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether CID PubChem: 3283 ChEBI: CHEBI:35702 Nom IUPAC: ethoxyethane SMILES: CCOCC
| Poids moléculaire (g/mol) | 74.12 |
|---|---|
| Synonyme | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Numéro MDL | MFCD00011646 |
| CAS | 60-29-7 |
| CID PubChem | 3283 |
| ChEBI | CHEBI:35702 |
| Nom IUPAC | ethoxyethane |
| Clé InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| SMILES | CCOCC |
| Formule moléculaire | C4H10O |
Diethyl ether, ACS, 98% min, stab. with 0.001% BHT and 3% ethanol
CAS: 60-29-7 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00011646 Clé InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether CID PubChem: 3283 ChEBI: CHEBI:35702 Nom IUPAC: ethoxyethane SMILES: CCOCC
| Poids moléculaire (g/mol) | 74.12 |
|---|---|
| Synonyme | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Numéro MDL | MFCD00011646 |
| CAS | 60-29-7 |
| CID PubChem | 3283 |
| ChEBI | CHEBI:35702 |
| Nom IUPAC | ethoxyethane |
| Clé InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| SMILES | CCOCC |
| Formule moléculaire | C4H10O |
Diethyl ether, ≥99%, for HPLC, stabilized with Ethanol
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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CAS: 60-29-7 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00011646 Clé InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether CID PubChem: 3283 ChEBI: CHEBI:35702 Nom IUPAC: ethoxyethane SMILES: CCOCC
| Poids moléculaire (g/mol) | 74.12 |
|---|---|
| Synonyme | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Numéro MDL | MFCD00011646 |
| CAS | 60-29-7 |
| CID PubChem | 3283 |
| ChEBI | CHEBI:35702 |
| Nom IUPAC | ethoxyethane |
| Clé InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| SMILES | CCOCC |
| Formule moléculaire | C4H10O |
Diethyl ether, anhydrous, ACS, 99% min, stab. with BHT
CAS: 60-29-7 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00011646 Clé InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether CID PubChem: 3283 ChEBI: CHEBI:35702 Nom IUPAC: ethoxyethane SMILES: CCOCC
| Poids moléculaire (g/mol) | 74.12 |
|---|---|
| Synonyme | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Numéro MDL | MFCD00011646 |
| CAS | 60-29-7 |
| CID PubChem | 3283 |
| ChEBI | CHEBI:35702 |
| Nom IUPAC | ethoxyethane |
| Clé InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| SMILES | CCOCC |
| Formule moléculaire | C4H10O |
Diethyl ether, 99+%, extra pure, stabilized with BHT
CAS: 60-29-7 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00011646 Clé InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether CID PubChem: 3283 ChEBI: CHEBI:35702 Nom IUPAC: ethoxyethane SMILES: CCOCC
| Poids moléculaire (g/mol) | 74.12 |
|---|---|
| Synonyme | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Numéro MDL | MFCD00011646 |
| CAS | 60-29-7 |
| CID PubChem | 3283 |
| ChEBI | CHEBI:35702 |
| Nom IUPAC | ethoxyethane |
| Clé InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| SMILES | CCOCC |
| Formule moléculaire | C4H10O |