Diethyl Ether
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Résultats de la recherche filtrée
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 |
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 |
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 (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 |
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 |
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 |
Diethylene glycol monomethyl ether, 98%
CAS: 111-77-3 Formule moléculaire: C5H12O3 Poids moléculaire (g/mol): 120.15 Numéro MDL: MFCD00002871,MFCD00084416 Clé InChI: SBASXUCJHJRPEV-UHFFFAOYSA-N Synonyme: 2-2-methoxyethoxy ethanol,diethylene glycol monomethyl ether,methyl carbitol,methyl digol,methoxydiglycol,ethanol, 2-2-methoxyethoxy,methyl dioxitol,diethylene glycol methyl ether,dowanol dm,poly-solv dm CID PubChem: 8134 ChEBI: CHEBI:44836 Nom IUPAC: 2-(2-methoxyethoxy)ethanol SMILES: COCCOCCO
| Poids moléculaire (g/mol) | 120.15 |
|---|---|
| Synonyme | 2-2-methoxyethoxy ethanol,diethylene glycol monomethyl ether,methyl carbitol,methyl digol,methoxydiglycol,ethanol, 2-2-methoxyethoxy,methyl dioxitol,diethylene glycol methyl ether,dowanol dm,poly-solv dm |
| Numéro MDL | MFCD00002871,MFCD00084416 |
| CAS | 111-77-3 |
| CID PubChem | 8134 |
| ChEBI | CHEBI:44836 |
| Nom IUPAC | 2-(2-methoxyethoxy)ethanol |
| Clé InChI | SBASXUCJHJRPEV-UHFFFAOYSA-N |
| SMILES | COCCOCCO |
| Formule moléculaire | C5H12O3 |
Di-n-butyl ether, 99%
CAS: 142-96-1 Formule moléculaire: C8H18O Poids moléculaire (g/mol): 130.23 Numéro MDL: MFCD00009461 Clé InChI: DURPTKYDGMDSBL-UHFFFAOYSA-N Synonyme: di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether CID PubChem: 8909 Nom IUPAC: 1-butoxybutane SMILES: CCCCOCCCC
| Poids moléculaire (g/mol) | 130.23 |
|---|---|
| Synonyme | di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether |
| Numéro MDL | MFCD00009461 |
| CAS | 142-96-1 |
| CID PubChem | 8909 |
| Nom IUPAC | 1-butoxybutane |
| Clé InChI | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| SMILES | CCCCOCCCC |
| Formule moléculaire | C8H18O |
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, 99+%, ACS reagent, anhydrous, BHT stab., meets req. of Reag.Ph.Eur.
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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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, 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, Spectrophotometric Grade, 99+%, inhibitor free
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 |