DIETHYL ETHER

ether

Ethyl ether

Ethoxyethane

60-29-7

Pronarcol

Diethyl oxide

Ethyl oxide

Aether

DIETHYLETHER

Solvent ether

Anesthetic ether

Anaesthetic ether

3-Oxapentane

Ether, ethyl

Diaethylaether

Dwuetylowy eter

Ether ethylique

Etere etilico

Ethane, 1,1'-oxybis-

Anesthesia ether

Oxyde d'ethyle

1,1'-Oxybisethane

Diethylaether

1,1'-oxydiethane

Sulfuric ether

aether pro narcosi

Ethyl ether, tech.

RCRA waste number U117

Etherum

NSC 100036

NSC-100036

DTXSID3021720

CHEBI:35702

0F5N573A2Y

(C2H5)2O

MFCD00011646

Ether [JAN]

Diaethylaether [German]

Etere etilico [Italian]

Dwuetylowy eter [Polish]

Ether ethylique [French]

Oxyde d'ethyle [French]

Ether, Diethyl

667919-88-2

HSDB 70

Et2O

Ether [USP:JAN]

ETHER, ANHYDROUS

ethane, 1,1'-oxybis

EINECS 200-467-2

UN1155

RCRA waste no. U117

dietylether

Diethyether

di ethylether

di-ethylether

diehtyl ether

diethyl-ether

ether anhydrous

ethoxy-ethane

monoethyl ether

Anhydrous ether

diethl ether

diethy ether

dietyl ether

ehtyl ether

ethyl-ether

diethyI ether

UNII-0F5N573A2Y

2-ethoxyethane

AI3-24233

di ethyl ether

di-ethyl ether

ethyl ether-

EtOEt

Ether anaesthesicus

1-Ethoxyethane #

Ethane,1'-oxybis-

Diethyl ether [Anaesthetics, volatile]

1,1' -oxybisethane

1,1'-oxy-bisethane

1,1'-oxybis ethane

OEt2

1,1'-oxobis(ethane)

1,1'-oxybis(ethane)

ETHERUM [HPUS]

ETHER [VANDF]

ETHER [HSDB]

Ether (JP17/USP)

ETHER [II]

ETHYL ETHER [MI]

EC 200-467-2

Diethyl ether, HPLC Grade

ETHYL ETHER [INCI]

O(Et)2

Diethyl ether or ethyl ether

Diethylether (Peptide Grade)

ETHER [EP MONOGRAPH]

Diethyl ether, >=99.5%

CHEMBL16264

ETHER [USP MONOGRAPH]

ETHYL ETHER [WHO-DD]

Ethyl ether anhydrous A.C.S.

SOLVENT ETHER [MART.]

DTXCID101720

O(CH2CH3)2

WLN: 2O2

Diethyl ether, p.a., 99.0%

Diethyl ether, p.a., 99.5%

Diethyl ether, analytical standard

ANAESTHETIC ETHER [WHO-IP]

DIETHYL ETHER (ETHYL ETHER)

O(C2H5)2

Diethylether (Peptide Grade), 99%

NSC100036

STL445704

AKOS015950740

Diethyl ether, ACS reagent, 99.5%

DB13598

Diethyl ether, Spectrophotometric Grade

UN 1155

69013-19-0

69227-20-9

70131-58-7

71011-10-4

Diethyl ether, purum, >=99.0% (GC)

ETHER ANAESTHESICUS [WHO-IP LATIN]

Diethylether 100 microg/mL in Acetonitrile

D3479

Diethyl ether, SAJ first grade, >=99.0%

NS00001638

Diethyl ether, JIS special grade, >=99.5%

D01772

Diethyl ether, UV HPLC spectroscopic, 99.9%

Diethyl ether, anhydrous, 99.5%, ?50 ppm H2O

Ethyl ether anhydrous stabilized with 5ppm of BHT

Q202218

Diethyl ether, Laboratory Reagent, >=99.5% (GC)

Diethyl ether, for HPLC, >=99.9%, inhibitor-free

Diethyl ether, for UV-spectroscopy, >=99.8% (GC)

InChI=1/C4H10O/c1-3-5-4-2/h3-4H2,1-2H

1-hydroperoxy-8-carboxyoctyl 3,4-epoxynon-(2E)-enyl ether

Diethyl ether or ethyl ether [UN1155] [Flammable liquid]

Diethyl ether, anhydrous, ACS, 99% min, stab. with BHT

Diethyl ether, puriss., 99.0%, contains 0.0025% BHT

Diethyl ether anhydrous ACS grade stabilized with 5ppm of BHT

Diethyl ether, puriss. p.a., ACS reagent, >=99.8% (GC)

Diethyl ether, Spectrophotometric Grade, 99%, inhibitor free

Ethyl ether, anhydrous, stabilized with BHT, Max water 50ppm

Diethyl ether, AR, contains 5 ppm BHT as stabilizer, >=99.5%

Diethyl ether, for HPLC, contains 5 ppm BHT as stabilizer, >=99%

Diethyl ether, LR, contains 5 ppm BHT as stabilizer, >=99.5%

Diethyl ether, p.a., ACS reagent, 99.5%, contains 0.0025% BHT

Diethyl ether, spectrophotometric grade, >=99.9%, inhibitor-free

Diethyl ether, ACS reagent, anhydrous, >=99.0%, contains BHT as inhibitor

Diethyl ether, anhydrous, ACS reagent, >=99.0%, contains BHT as inhibitor

Diethyl ether, anhydrous, contains 5 ppm BHT as stabilizer, >=99.5%

Diethyl ether, contains 1 ppm BHT as inhibitor, anhydrous, >=99.7%

Diethyl ether, ACS reagent, >=98.0%, contains ~2% ethanol and ~10ppm BHT as inhibitor

Diethyl ether, ACS reagent, anhydrous, >=99.0%, contains 1 ppm BHT as inhibitor

Diethyl ether, anhydrous, ACS reagent, >=99.0%, contains 1 ppm BHT as inhibitor

Diethyl Ether, Pharmaceutical Secondary Standard; Certified Reference Material

Diethyl ether, puriss., dried over molecular sieve (H2O <=0.005%), >=99.8% (GC)

Diethyl ether, puriss., meets analytical specification of Ph.??Eur., BP, >=99.5% (GC)

Diethyl ether, reagent grade, >=98%, contains ~2% ethanol and ~10ppm BHT as inhibitor

68890-94-8

68890-95-9

Diethyl ether, contains BHT as inhibitor, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.8%

Diethyl ether, puriss., dried over molecular sieve Deperox Dehydrat (H2O <=0.005%), >=99.8% (GC)

The Henry's Law constant for diethyl ether is 1.23X10-3 atm-cu m/mole(1). This Henry's Law constant indicates that diethyl ether is expected to volatilize from water surfaces(2). Based on this Henry's Law constant, the estimated volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is approximately 3.1 hours(SRC). The estimated volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is approximately 3.6 days(SRC). Diethyl ether's Henry's Law constant(1) indicates that volatilization from moist soil surfaces may occur(SRC). Volatilization of diethyl ether from dry soil surfaces is expected(SRC) based upon an extrapolated vapor pressure of 538 mm Hg(3).
Literature: (1) Bocek K; Experientia, Suppl 23: 231-40 (1976) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington,DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals: Data Compilation. Design Inst Phys Prop Data, Amer Inst Chem Eng., NY,NY: Hemisphere Pub Corp, Vol 2 (1995)

The Koc of diethyl ether is estimated as approximately 73(SRC), using a log Kow of 0.89(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that diethyl ether is expected to have high mobility in soil(SRC). A vapor-phase partition coefficient of 15.49 was measured for diethyl ether at 30 deg C in the silt and clay size fraction of a calcareous soil (1.2% organic carbon w/w) from Southern Nevada at 52% relative humidity(4).
Literature: (1) Hansch C et al; Exploring QSAR. Hydrophobic, Electronic, and Steric Constants. ACS Prof Ref Book. Heller SR (consult ed) Washington,DC: Amer Chem Soc p. 10 (1995) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington,DC: Amer Chem Soc pp. 4-9 (1990) (3) Swann RL et al; Res Rev 85: 23 (1983) (4) Steinberg SM, Kreamer DK; Environ Sci Technol 27: 883-88 (1993)