Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00169)
| DIG Name |
Diethylene glycol monoethyl ether
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| Synonyms |
2-(2-Ethoxyethoxy)ethanol; Diethylene glycol monoethyl ether; 111-90-0; CARBITOL; Transcutol; Ethoxy diglycol; Ethyl carbitol; 2(2-Ethoxyethoxy)ethanol; Dioxitol; Ethanol, 2-(2-ethoxyethoxy)-; Ethyl digol; Carbitol solvent; Transcutol P; Ethoxydiglycol; Solvolsol; Losungsmittel apv; Dowanol DE; Carbitol cellosolve; Poly-Solv DE; Diglycol monoethyl ether; DEGMEE; Ektasolve DE; Ethyl diethylene glycol; Diethylene glycol ethyl ether; 3,6-Dioxa-1-octanol; Dowanol 17; Karbitol; Ethylene diglycol monoethyl ether; 2-(2-Ethoxyethoxy) ethanol; 2-(2-Ethoxyethoxy)-ethanol; Monoethyl ether of diethylene glycol; Diethyleneglycol monoethyl ether; 3,6-Dioxa-1-oktanol; UNII-A1A1I8X02B; Ethanol, 2,2'-oxybis-, monoethyl ether; 2-(Ethoxyethoxy)ethanol; MFCD00002872; A1A1I8X02B; 2-(2-ethoxyethoxy)ethan-1-ol; CHEBI:40572; Diethylene glycol monoethyl ether [NF]; DSSTox_CID_1941; Aqualine?Complete 1; Aqualine?Complete 2; Aqualine?Complete 5; DSSTox_RID_76417; Karbitol [Czech]; DSSTox_GSID_21941; Diethylene glycol monoethyl ether (NF); AE3; CAS-111-90-0; HSDB 51; Aethyldiaethylenglycol; Aethyldiaethylenglycol [German]; 3,6-Dioxa-1-oktanol [Czech]; EINECS 203-919-7; NSC 408451; PM 1799; BRN 1736441; Ethyldiglycol; Diethoxol; AI3-01740; O-Ethyldigol; Eastman DE; Ethyl Di-Icinol; Glycol Ether DE; (Ethoxyethoxy)ethanol; 3,6-Dioxaoctan-1-ol; 2-(2ethoxyethoxy)ethanol; EC 203-919-7; 1-Hydroxy-3,6-dioxaoctane; ACMC-1C79A; SCHEMBL16399; 2-(2-Ethoxyethoxy);ethanol; Aqualine?Complete 5K; diethyleneglycol monoethylether; WLN: Q2O2O2; 2-(2-ethoxy-ethoxy)-ethanol; Di(ethylene glycol) ethyl ether; 2-(.beta.-Ethoxyethoxy)ethanol; 3,6-DIOXAOCTANE-1-OL; CHEMBL1230841; diethylene glycol-monoethyl ether; DTXSID2021941; Diethyleneglycol Monoethyl-d5Ether; ZINC1600621; Tox21_200413; Tox21_300080; ANW-16340; Ethanol,2'-oxybis-, monoethyl ether; NSC408451; SBB060178; STL453580; AKOS009031390; MCULE-8940886567; NSC-408451; Ehanol, 2,2'-oxybis-, monoethyl ether; NCGC00247898-01; NCGC00247898-02; NCGC00254003-01; NCGC00257967-01; Di(ethylene glycol) ethyl ether, >=99%; Diethylene glycol monoethyl ether, >=99%; CS-0015134; E0048; FT-0624897; FT-0693130; ST51046410; Glycol Ether DE (Low Gravity) Reagent Grade; D08904; 28293-EP2269986A1; 28293-EP2314577A1; 28293-EP2371809A1; 28293-EP2380568A1; 28293-EP2380873A1; Q416399; J-505606; Diethylene glycol monoethyl ether, ReagentPlus(R), 99%; Diethylene glycol monoethyl ether, SAJ first grade, >=98.0%; Diethylene glycol monoethyl ether, Vetec(TM) reagent grade, 99%; Diethylene glycol monoethyl ether, United States Pharmacopeia (USP) Reference Standard; 1219804-11-1
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| DIG Function |
Solubilizing agent; Solvent
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| Formula |
C6H14O3
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| Canonical SMILES |
CCOCCOCCO
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| InChI |
1S/C6H14O3/c1-2-8-5-6-9-4-3-7/h7H,2-6H2,1H3
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| InChIKey |
XXJWXESWEXIICW-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 134.17 | Topological Polar Surface Area | 38.7 | |
| XlogP | -0.5 | Complexity | 47.6 | ||
| Heavy Atom Count | 9 | Rotatable Bond Count | 6 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 3 | ||