2-Methyl-1,4-hydroquinone
PubChem CID: 7253
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| Compound Synonyms | Methylhydroquinone, 2-Methylhydroquinone, 95-71-6, 2-methylbenzene-1,4-diol, 2,5-Dihydroxytoluene, Toluhydroquinone, p-Toluhydroquinone, Toluquinol, p-Toluquinol, Tolylhydroquinone, p-Toluhydroquinol, 2,5-Toluenediol, 1,4-Benzenediol, 2-methyl-, 2-Methyl-1,4-benzenediol, 1,4-Dihydroxy-2-methylbenzene, Methyl-p-hydroquinone, Hydroquinone, methyl-, Hydroquinone, tolyl-, 2-Methyl-1,4-hydroquinone, METHYL HYDROQUINONE, Pyrolin, NSC 4962, EINECS 202-443-7, 2-methylhydroquinol, MFCD00002345, methyl-p-hydroquinol, BRN 2041489, DTXSID4020876, AI3-14932, 332W51E0OC, NSC-4962, DTXCID00876, CHEBI:133842, NSC4962, EC 202-443-7, 4-06-00-05866 (Beilstein Handbook Reference), pToluquinol, 2-Methyl-benzene-1,4-diol, pToluhydroquinol, UNII-332W51E0OC, methylhydroquinon, 3-methyl-1,4-dihydroxybenzene, pToluhydroquinone, 2,5Toluenediol, Methylphydroquinone, 2Methylhydroquinone, 7DV, Hydroquinone, tolyl, 2,5Dihydroxytoluene, Hydroquinone, methyl, monomethylhydroquinone, 2-methyl hydroquinone, 2-Methyl-hydroquinone, monomethyl hydroquinone, 2Methyl1,4benzenediol, Eastman Toluhydroquinone, 2-Methyl-p-hydroquinone, Methylhydroquinone, 99%, 3-methyl-4-hydroxyphenol, 4-hydroxy-2-methylphenol, 1,4Benzenediol, 2methyl, 1,4Dihydroxy2methylbenzene, 2-Methylbenzene-1,4-diole, Methylhydroquinone, >=99%, WLN: L6V DVJ X1, SCHEMBL36349, 2,5-DHTOP, 2-methyl-1,4-dihydroxybenzene, CHEMBL450917, WLN: L6V DVJ XR X1, 3-metyl-1,4-dihydroxy benzene, 2-methyl-1,4-dihydroxy benzene, BDBM176768, Tox21_200506, AKOS015856210, AC-4660, CS-W013533, FM15173, HY-W012817, CAS-95-71-6, NCGC00248664-01, NCGC00258060-01, AS-15442, CAS# 95-71-6, DA-77257, M0342, NS00006438, Methylhydroquinone, purum, >=98.0% (HPLC), E83005, EN300-124928, US9688816, 8, Q1925586, F0001-2277, InChI=1/C7H8O2/c1-5-4-6(8)2-3-7(5)9/h2-4,8-9H,1H, 202-443-7 |
|---|---|
| Topological Polar Surface Area | 40.5 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 9.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 92.9 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | Q16236, P10275, P05412 |
| Iupac Name | 2-methylbenzene-1,4-diol |
| Prediction Hob | 1.0 |
| Xlogp | 1.0 |
| Molecular Formula | C7H8O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | CNHDIAIOKMXOLK-UHFFFAOYSA-N |
| Fcsp3 | 0.1428571428571428 |
| Logs | -0.18 |
| Rotatable Bond Count | 0.0 |
| Logd | 1.272 |
| Compound Name | 2-Methyl-1,4-hydroquinone |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 124.052 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 124.052 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 124.14 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.676295133333333 |
| Inchi | InChI=1S/C7H8O2/c1-5-4-6(8)2-3-7(5)9/h2-4,8-9H,1H3 |
| Smiles | CC1=C(C=CC(=C1)O)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Panax Ginseng (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Picrasma Quassioides (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Pyrola Calliantha (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Pyrola Decorata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all