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Diethyl Ether

Diethyl ether is a flammable, volatile, organic, liquid ether. Available in various quantities and reagent grades, it has applications including use as an aprotic solvent, as a starting fluid for some engines, and in the production of cellulose plastics.
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Keyword Search:
46 – 60 of 272 results
46

Ethyl Ether ACS AR, Macron Fine Chemicals™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
47

Ethyl Ether, ACS, 98%, Spectrum™ Chemical
SDP

CAS: 60-29-7

CAS 60-29-7
48

Diethyl Ether For gas chromatography ECD and FID SupraSolv™ MilliporeSigma™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
49

Diethyl Ether, puriss., ≥99.5% (GC), Honeywell™ Riedel-de Haën™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
50

Ethyl Ether, B&J Brand™, for HPLC, GC, pesticide residue analysis and spectrophotometry, contains 2% ethanol, >99.9% (excluding ethanol), Honeywell™ Burdick & Jackson

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
51

Diethyl Ether, puriss. p.a. ACS Reagent, Honeywell™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
52

Ethyl Ether (Diethyl Ether), Reagents

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: Ether, Diethyl Ether, Ethoxyethane IUPAC Name: ethoxyethane SMILES: CCOCC

CAS 60-29-7
Molecular Weight (g/mol) 74.12
SMILES CCOCC
Synonym Ether, Diethyl Ether, Ethoxyethane
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
53

Fisher Science Education™ Ethyl Ether, Anhydrous, ACS Grade
SCI_ED

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

EDGE
PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
54
Promotions Available

Sigma Aldrich 1-(2-METHOXYPHENYL)-N-METHYLETHANAMINE HYDROCHLORIDE

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
55

Pyrogallol (Pyrogallic Acid) Crystals, Innovating Science™
SCI_ED

Molecular Weight (g/mol): 126.11 g/mol

Molecular Weight (g/mol) 126.11 g/mol
56

Sigma Aldrich Fine Chemicals Biosciences Diethyl ether contains 1 ppm BHT as inhibitor, anhydrous, >=99.7% | 60-29-7 | MFCD00011646 | 1L

Diethyl ether contains 1 ppm BHT as inhibitor, anhydrous, >=99.7% | Purity: >=99.7% | Mol Wt: 74.12 | 60-29-7 | MFCD00011646 | 1L

ENCOMPASS
57

eMolecules​ Ambeed / 4-(Azetidin-3-yl)morpholine hydrochloride / 250mg / 649782541 / A128136 / / 223381-71-3 / MFCD11865371 / 178.660 / C7H15ClN2O

Ambeed / 4-(Azetidin-3-yl)morpholine hydrochloride / 250mg / 649782541 / A128136 / / 223381-71-3 / MFCD11865371 / 178.660 / C7H15ClN2O

ENCOMPASS_PREFERRED
58

eMolecules​ Ambeed / 12-Bis(2-propynyloxy)ethane / 1g / 665580375 / A986399 / / 40842-04-4 / MFCD03640302 / 138.166 / C8H10O2

Ambeed / 12-Bis(2-propynyloxy)ethane / 1g / 665580375 / A986399 / / 40842-04-4 / MFCD03640302 / 138.166 / C8H10O2

ENCOMPASS_PREFERRED
59

eMolecules​ Broadpharm / Bis-aminooxy-PEG10 / 50mg / 698442921 / BP-27877 / 98.000 / / [null] / 532.628 / C22H48N2O12

Broadpharm / Bis-aminooxy-PEG10 / 50mg / 698442921 / BP-27877 / 98.000 / / [null] / 532.628 / C22H48N2O12

ENCOMPASS_PREFERRED
60

eMolecules​ Ambeed / 2-(2-Propynyloxy)ethylamine / 100mg / 599357215 / A961334 / / 122116-12-5 / MFCD16713446 / 99.133 / C5H9NO

Ambeed / 2-(2-Propynyloxy)ethylamine / 100mg / 599357215 / A961334 / / 122116-12-5 / MFCD16713446 / 99.133 / C5H9NO

ENCOMPASS_PREFERRED