1,4-Bis(Methoxymethyl)Benzene
PubChem CID: 81239
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | 1,4-Bis(methoxymethyl)benzene, 6770-38-3, Benzene, 1,4-bis(methoxymethyl)-, p-Xylene Glycol Dimethyl Ether, UNII-4V4WOT91ND, 4V4WOT91ND, DTXSID7044712, EINECS 229-828-2, MFCD00025903, NSC-137830, alpha,alpha'-Dimethoxy-p-xylene, DTXCID5024712, DAJPMKAQEUGECW-UHFFFAOYSA-, .alpha.,.alpha.'-Dimethoxy-p-xylene, NSC 137830, P-XYLYLENE GLYCOL DIMETHYL ETHER, .ALPHA.,.ALPHA.'-DIMETHOXY-1,4-XYLENE, P-XYLENE, .ALPHA.,.ALPHA.'-DIMETHOXY-, NSC137830, PXDM, 1,4-bis-methoxymethylbenzene, SCHEMBL134443, CHEMBL3181980, SCHEMBL13313111, 1,4-Bis(methoxymethyl)benzene #, Tox21_301480, AKOS005085216, NCGC00256187-01, SY052007, ALPHA,ALPHA'-DIMETHOXY-1,4-XYLENE, CAS-6770-38-3, P-XYLENE, ALPHA,ALPHA'-DIMETHOXY-, 1,4-Bis(methoxymethyl)benzene, AldrichCPR, B1530, CS-0150193, NS00022656, 2H-903, E78103, Q27260545, 229-828-2 |
|---|---|
| Topological Polar Surface Area | 18.5 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 12.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 92.4 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | Q03181 |
| Iupac Name | 1,4-bis(methoxymethyl)benzene |
| Prediction Hob | 1.0 |
| Xlogp | 1.2 |
| Molecular Formula | C10H14O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | DAJPMKAQEUGECW-UHFFFAOYSA-N |
| Fcsp3 | 0.4 |
| Logs | -1.784 |
| Rotatable Bond Count | 4.0 |
| Logd | 1.886 |
| Compound Name | 1,4-Bis(Methoxymethyl)Benzene |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 166.099 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 166.099 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 166.22 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.7829639999999993 |
| Inchi | InChI=1S/C10H14O2/c1-11-7-9-3-5-10(6-4-9)8-12-2/h3-6H,7-8H2,1-2H3 |
| Smiles | COCC1=CC=C(C=C1)COC |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Syringa Vulgaris (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all