Aethyldiaethylenglycol

diethyleneglycol monoethylether

Diethyleneglycol monoethyl ether

Ethoxydiglycol

Ethyldiglycol

Carbitol cellosolve

Carbitol Cellosolvl

Transcutol

CARBITOL

Diethoxol

Dioxitol

Karbitol

Losungsmittel apv

Solvolsol

XXJWXESWEXIICW-UHFFFAOYSA-N

Carbitol solvent

CARBITOL™

DEGMEE

Diethylene glycol monoethyl ether

diethylene glycol monoethyl ether,Carbitol

Diglycol monoethyl ether

Ethoxy diglycol

Ethylene diglycol monoethyl ether

Aethyldiaethylenglycol [German]

DEGEl

Ethyl carbitol

Ethyl diethylene glycol

(Ethoxyethoxy)ethanol

Diethylene glycol ethyl ether

Ektasolve DE

Ethyl digol

O-Ethyldigol

Polysolv Dl

Transcutol P

Dowanal DE

Dowanol DE

Eastman DE

Monoethyl ether of diethylene glycol

AC1L1QDB

AE3

PEG-PEG

Ethyl Di-Icinol

Glycol Ether DE

Poly-Solv DE

AC1Q38AA

AC1Q7DA7

Dowanol 17

HSDB 51

Karbitol [Czech]

KSC222Q5J

2-(2ethoxyethoxy)ethanol

2(2-Ethoxyethoxy)ethanol

ACMC-1C79A

Di(ethylene glycol) ethyl ether

Diethylene Glycol Monoethyl Ether [USAN]

SCHEMBL16399

A1A1I8X02B

CTK1C2854

Diethylene glycol monoethyl ether (NF)

Diethylene glycol monoethyl ether, >=99%

E0048

LS-542

RL00476

D08904

UNII-A1A1I8X02B

2-(2-Ethoxyethoxy)ethanol

2-[2-Ethoxyethoxy]ethanol

CHEMBL1230841

Diethylene glycol monoethyl ether, United States Pharmacopeia (USP) Reference Standard

DTXSID2021941

Jsp000898

LP051137

NSC408451

OR034041

paragraph signthornOO paragraph signthorn (1/4)OOAN

PM 1799

SBB060178

STL453580

WLN: Q2O2O2

CHEBI:40572

DSSTox_CID_1941

Ethanol,2'-oxybis-, monoethyl ether

ZINC1600621

1-Hydroxy-3,6-dioxaoctane

AN-43097

ANW-16340

CJ-05688

CJ-25748

DSSTox_GSID_21941

KB-49852

TRA0127027

DSSTox_RID_76417

MFCD00002872

ZINC01600621

2-(.beta.-Ethoxyethoxy)ethanol

2-(2-Ethoxyethoxy) ethanol

2-(2-Ethoxyethoxy)-ethanol

2-(2-Ethoxyethoxy);ethanol

AI3-01740

Glycol Ether DE (Low Gravity) Reagent Grade

NSC 408451

NSC-408451

RTR-032437

ST51046410

TR-032437

3,6-Dioxa-1-octanol

3,6-Dioxa-1-oktanol

3,6-Dioxaoctan-1-ol

AKOS009031390

I14-7760

J-505606

BRN 1736441

FT-0693130

1-ethoxy-2-(2-hydroxyethoxy)ethane

Di(ethylene glycol) ethyl ether, >=99%

2-(2-ethoxy-ethoxy)-ethanol

Diethylene glycol monoethyl ether, ReagentPlus(R), 99%

Tox21_200413

Tox21_300080

111-90-0

2-(2-ethoxyethoxy)ethan-1-ol

Ethanol, 2,2'-oxybis-, monoethyl ether

MCULE-8940886567

NCGC00247898-01

NCGC00247898-02

NCGC00254003-01

NCGC00257967-01

CAS-111-90-0

Diethylene glycol monoethyl ether, SAJ first grade, >=98.0%

Diethylene glycol monoethyl ether, Vetec(TM) reagent grade, 99%

Ehanol, 2,2'-oxybis-, monoethyl ether

EINECS 203-919-7

Ethanol, 2-(2-ethoxyethoxy)-

3,6-Dioxa-1-oktanol [Czech]

MolPort-001-793-728

28293-EP2269986A1

28293-EP2314577A1

28293-EP2371809A1

28293-EP2380568A1

28293-EP2380873A1

2-(2-OONo>>uOONo>>u)OO (1/4)

OO>>u inverted question mark +/-O (1/4)

The Henry's Law constant for diethylene glycol monoethyl ether is estimated as 2.2X10-8 atm-cu m/mole(SRC) derived from its vapor pressure, 0.126 mm Hg(1), and assigned value for water solubility of 1X10+6 mg/L (miscible)(2). This Henry's Law constant indicates that diethylene glycol monoethyl ether is expected to be essentially nonvolatile from water surfaces(3). The potential for volatilization of diethylene glycol monoethyl ether from dry soil surfaces may exist(SRC) based upon its vapor pressure(1).
Literature: (1) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, DC: Taylor and Francis (1989) (2) Riddick JA et al; Organic Solvents NY: John Wiley & Sons Inc (1984) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

The Koc of diethylene glycol monoethyl ether is estimated as 12(SRC), using a log Kow of -0.54(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that diethylene glycol monoethyl ether is expected to have very high mobility in soil.
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. 25 (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: 17-28 (1983)