| Phytochemical Name : p-Xylene |
| PCNDIDP0222 |
| Pubchem CID : 7809 |
| Molecular formula: C8H10 |
| Canonical SMILES : CC1=CC=C(C=C1)C |
Synonymes : P-XYLENE|1,4-Dimethylbenzene|Para-Xylene|106-42-3|1,4-Xylene|p-Methyltoluene|p-Dimethylbenzene|p-Xylol|Benzene, 1,4-dimethyl-|4-Xylene|4-Methyltoluene|Chromar|Scintillar|1,4-Dimethylbenzol|paraxylene|Xylene, p-|Benzene, p-dimethyl-|CCRIS 910|NSC 72419|HSDB 136|p-Xylenes|Xylene, p-isomer|EINECS 203-396-5|UNII-6WAC1O477V|6WAC1O477V|DTXSID2021868|CHEBI:27417|AI3-52255|NSC-72419|CHEMBL31561|p-Xylene-alpha,alpha'-13C2|DTXCID701868|68650-36-2|EC 203-396-5|p-Xylene-2,3,5,6-d4|68411-39-2|PXY|Solvent xylene|p-xylen|p-Xileno|MFCD00008556|p-Xylol (DOT)|1,4-dimethyl benzene|1,4-dimethyl-benzene|XLP (CHRIS Code)|Benceno, 1,4-dimetil-|P-XYLENE [MI]|4-XYLENE [HSDB]|bmse000834|p-Xylene, analytical standard|BENZENE,1,4-DIMETHYL|WLN: 1R D1|p-Xylene, anhydrous, >=99%|p-Xylene, for synthesis, 99%|187l|p-Xylene, for HPLC, >=99%|p-Xylene, ReagentPlus(R), 99%|NSC72419|p-Xylene 10 microg/mL in Methanol|Tox21_201113|BDBM50008567|Benzene, 1,2(or 1,4)-dimethyl-|c0083|LS-397|STL264212|AKOS000121124|p-Xylene 5000 microg/mL in Methanol|p-Xylene, purum, >=98.0% (GC)|NCGC00091661-01|NCGC00091661-02|NCGC00258665-01|p-Xylene [UN1307] [Flammable liquid]|CAS-106-42-3|p-Xylene, SAJ first grade, >=99.0%|p-Xylene [UN1307] [Flammable liquid]|p-Xylene, SAJ special grade, >=99.0%|FT-0689271|S0649|X0014|X0044|EN300-24549|p-Xylene, puriss. p.a., >=99.0% (GC)|C06756|J-001588|J-524068|Q3314420|F0001-0120|Z199056432|p-Xylene, Pharmaceutical Secondary Standard; Certified Reference Material|136777-61-2|25951-90-0 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.120 |
| Log Po/w (XLOGP3) : 3.150 |
| Log Po/w (WLOGP) : 2.300 |
| Log Po/w (MLOGP) : 3.850 |
| Log Po/w (SILICOS-IT) : 2.830 |
| Consensus Log Po/w : 2.850 |

