Diethylene glycol monomethyl ether
PubChem CID: 8134
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| Compound Synonyms | 2-(2-Methoxyethoxy)ethanol, 111-77-3, DIETHYLENE GLYCOL MONOMETHYL ETHER, Methyl carbitol, Methoxydiglycol, Methyl digol, Ethanol, 2-(2-methoxyethoxy)-, Dowanol DM, Methyl dioxitol, 3,6-Dioxa-1-heptanol, DEGME, MECB, Ektasolve DM, Diethylene glycol methyl ether, Diglycol monomethyl ether, Methyl-PEG2-alcohol, Jeffersol DM, 2-(2-Methoxyethoxy)-Ethanol, Dowanol 16, Methyldiglycol, Diethyleneglycol monomethyl ether, Methyl karbitol, Caswell No. 338B, EGME, di-, Ethylene diglycol monomethyl ether, HSDB 96, methylcarbitol, DTXSID3025049, NSC 2261, EINECS 203-906-6, UNII-465DDJ8G8K, EPA Pesticide Chemical Code 042204, BRN 1697812, 465DDJ8G8K, 2-(2-methoxyethoxy)ethan-1-ol, CHEBI:44836, Ethanol, 2,2'-oxybis-, monomethyl ether, AI3-18364, NSC-2261, 2-(Methoxyethoxy)ethanol, 2-(2-methoxy ethoxy) ethanol, DTXCID305049, .beta.-Methoxy-.beta.'-hydroxydiethyl ether, EC 203-906-6, 4-01-00-02392 (Beilstein Handbook Reference), NCGC00163771-03, DIETHYLENE GLYCOL MONOMETHYL ETHER [MI], DIETHYLENE GLYCOL MONOMETHYL ETHER [HSDB], diethylene glycol monome methylether, Methyl karbitol [Czech], Glycol Ether DM, PG0, mPEG2-OH, beta-Methoxy-beta'-hydroxydiethyl ether, 2-(2-methoxy-ethoxy)ethanol, Hicotol CAR, PolySolv DM, diethylene glycol-monomethyl ether, 3,6Dioxa1heptanol, MFCD00002871, DGMME, EGME, di, 2-MEE cpd, 2(2Methoxyethoxy)ethanol, 2-(methoxyethoxy)-ethanol, Ethanol, 2(2methoxyethoxy), 2-(2-methoxyethoxyl)ethanol, SCHEMBL15778, 2-(2'-methoxyethoxy)ethanol, METHYLDIETHYLENE GLYCOL, WLN: Q2O2O1, diethyleneglycol monomethylether, 2-BETA-METHYL CARBITOL, 2-(2'-methoxyethoxy) ethanol, 2-(2-methoxy-ethoxy)-ethanol, diethylene glycol monomethylether, CHEMBL1235250, NSC2261, m-PEG-OH, MW 2,000, m-PEG-OH, MW 5,000, betaMethoxybeta'hydroxydiethyl ether, m-PEG-OH, MW 30,000, Tox21_400009, Diethylene glycol methyl ether, 99%, STL280434, AKOS009156476, Ethanol,2'-oxybis-, monomethyl ether, CS-W013578, Ethanol, 2,2'oxybis, monomethyl ether, FM37064, HY-W012862, USEPA/OPP Pesticide Code: 042204, NCGC00163771-01, NCGC00163771-02, NCGC00163771-04, AS-12944, BP-13446, BP-23184, BP-23185, BP-27937, CAS-111-77-3, DA-55424, 2,2'-OXYBISETHANOL MONOMETHYL ETHER, M0537, NS00007314, EN300-56026, D78002, Q1925579, Diethylene glycol monomethyl ether (stabilized with BHT), Z849748688, Diethylene glycol methyl ether, ReagentPlus(R), >=99.0%, Diethylene glycol methyl ether, SAJ first grade, >=99.0%, Diethylene glycol monomethyl ether, purum, >=99.0% (GC), 2-(2-Methoxyethoxy)ethanol stabilized with ~100ppm 2,6-Di-tert-butyl-4-methylphenol |
|---|---|
| Ghose Rule | False |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 38.7 |
| Hydrogen Bond Donor Count | 1.0 |
| Pfizer 3 75 Rule | False |
| Deep Smiles | COCCOCCO |
| Heavy Atom Count | 8.0 |
| Classyfire Class | Organooxygen compounds |
| Classyfire Subclass | Ethers |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 38.7 |
| Database Name | hmdb_chem_all;imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-(2-methoxyethoxy)ethanol |
| Class | Organooxygen compounds |
| Veber Rule | True |
| Classyfire Superclass | Organic oxygen compounds |
| Xlogp | -0.9 |
| Superclass | Organic oxygen compounds |
| Subclass | Ethers |
| Gsk 4 400 Rule | True |
| Molecular Formula | C5H12O3 |
| Inchi Key | SBASXUCJHJRPEV-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 5.0 |
| Synonyms | Diethylene glycol monomethyl ether, Diglycol monomethyl ether, Methoxydiglycol, Methylcarbitol, 2-MEE CPD, 3-hydroxy-mugenic-acid |
| Esol Class | Highly soluble |
| Functional Groups | CO, COC |
| Compound Name | Diethylene glycol monomethyl ether |
| Kingdom | Organic compounds |
| Exact Mass | 120.079 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 120.079 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 120.15 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic acyclic compounds |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C5H12O3/c1-7-4-5-8-3-2-6/h6H,2-5H2,1H3 |
| Smiles | COCCOCCO |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
| Taxonomy Direct Parent | Dialkyl ethers |
- 1. Outgoing r'ship
FOUND_INto/from Hordeum Vulgare (Plant) Rel Props:Reference:https://doi.org/10.15482/usda.adc/1239279