Diethyl Ether
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Résultats de la recherche filtrée
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 (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 |
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, 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 (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, 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 |
Diethyl ether, CHROMASOLV™, for HPLC, inhibitor-free, ≥99.9%, Honeywell™ Riedel-de Haen™
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 |
Ethyl Ether, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, contains BHT, >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 |
Diethylene glycol mono-n-butyl ether, 99%
CAS: 112-34-5 Formule moléculaire: C8H18O3 Numéro MDL: MFCD00002881 Clé InChI: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Synonyme: 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol CID PubChem: 8177 SMILES: CCCCOCCOCCO
| Synonyme | 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol |
|---|---|
| Numéro MDL | MFCD00002881 |
| CAS | 112-34-5 |
| CID PubChem | 8177 |
| Clé InChI | OAYXUHPQHDHDDZ-UHFFFAOYSA-N |
| SMILES | CCCCOCCOCCO |
| Formule moléculaire | C8H18O3 |
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 |
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+%, 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 |
Diethylene glycol diethyl ether, HPLC Grade, 99+%
CAS: 112-36-7 Formule moléculaire: C8H18O3 Poids moléculaire (g/mol): 162.229 Numéro MDL: MFCD00009254 Clé InChI: RRQYJINTUHWNHW-UHFFFAOYSA-N Synonyme: diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl CID PubChem: 8179 ChEBI: CHEBI:44664 Nom IUPAC: 1-ethoxy-2-(2-ethoxyethoxy)ethane SMILES: CCOCCOCCOCC
| Poids moléculaire (g/mol) | 162.229 |
|---|---|
| Synonyme | diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl |
| Numéro MDL | MFCD00009254 |
| CAS | 112-36-7 |
| CID PubChem | 8179 |
| ChEBI | CHEBI:44664 |
| Nom IUPAC | 1-ethoxy-2-(2-ethoxyethoxy)ethane |
| Clé InChI | RRQYJINTUHWNHW-UHFFFAOYSA-N |
| SMILES | CCOCCOCCOCC |
| Formule moléculaire | C8H18O3 |