| Phytochemical Name : Pyrogallol |
| PCNDIDP0227 |
| Pubchem CID : 1057 |
| Molecular formula: C6H6O3 |
| Canonical SMILES : C1=CC(=C(C(=C1)O)O)O |
Synonymes : pyrogallol|benzene-1,2,3-triol|87-66-1|1,2,3-trihydroxybenzene|pyrogallic acid|1,2,3-benzenetriol|fourrine PG|Fouramine Brown AP|fourrine 85|Pyro|Piral|C.I. Oxidation Base 32|fouramine base ap|Benzenetriol|C.I. 76515|1,2,3-Trihydroxybenzen|CI Oxidation Base 32|Benzene, 1,2,3-trihydroxy-|NSC 5035|2,3-Dihydroxyphenol|CCRIS 1940|HSDB 794|NSC-5035|Pyrogallol [NF]|EINECS 201-762-9|UNII-01Y4A2QXY0|BRN 0907431|01Y4A2QXY0|Pyrogallol [NF X]|CI 76515|DTXSID6025983|CHEBI:16164|AI3-00709|1,2,3-Trihydroxybenzen [Czech]|1,2,3-TRIHYDROXY-BENZENE|benzene-1,2-3-triol|CHEMBL307145|DTXCID905983|35296-77-6|4-06-00-07327 (Beilstein Handbook Reference)|Benzene-1,2,3-triol (Pyrogallol)|MFCD00002192|NCGC00091507-01|1, 2, 3-Benzenetriol|PYROGALLOL (MART.)|PYROGALLOL [MART.]|1,2,3-Trihydroxybenzen (CZECH)|acid, Pyrogallic|CAS-87-66-1|PYG|PYROGALLOL, ACS|Pirogalol|Pyrogallol acid|Pyrogallol;|trihydroxybenzene|1,3-Benzenetriol|Pyrogallol, 98%|Pyrogallol (8CI)|2,3-Dihidroxifenol|PYROP|2 3-Dihydroxyphenol|2 6-Dihydroxyphenol|Pyrogallol ACS grade|1,3-Trihydroxybenzen|Pyrogallic Acid,(S)|1,2,3-bencenotriol|1,3-Trihydroxybenzene|123-Trihydroxybenzene|PGA (CHRIS Code)|benceno-1,2,3-triol|PYROGALLOL [MI]|Benzene-1 2 3-triol|Pyrogallol, ACS reagent|1,2,3-trihidroxibenceno|PYROGALLOL [HSDB]|PYROGALLOL [INCI]|Benzene,2,3-trihydroxy-|WLN: QR BQ CQ|PYROGALLOL [VANDF]|D06TPF|SCHEMBL3532|PYROGALLOL [WHO-DD]|C.I. Oxidation Base 32|MLS001066376|Pyrogallol, analytical standard|1,2,3-Trihydroxybenzene, XIV|Pyrogallol, >=98% (HPLC)|Pyrogallol, p.a., ACS reagent|NSC5035|BCP15871|HY-N1579|Pyrogallol, ACS reagent, >=99%|STR08708|Tox21_111143|Tox21_202373|BBL011607|BDBM50031472|Pyrogallol, Vetec(TM) reagent grade|s3885|STL163335|Pyrogallol: C.I. Oxidation base 32|AKOS000120163|AM10660|CCG-266100|CS-W019928|LS-1870|2,2',2'-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]|1,2,3-Benzenetriol (ACD/Name 4.0)|NCGC00091507-02|NCGC00091507-03|NCGC00259922-01|Pyrogallol, purum, >=98.0% (HPLC)|AC-11384|BP-12538|GMN|Pyrogallol, SAJ first grade, >=98.0%|SMR000471842|Pyrogallol, JIS special grade, >=99.0%|FT-0606230|P0570|EN300-18055|C01108|AB-131/40221933|Q388692|W-104009|Z57127553|2,3-Dihydroxyphenol; Benzene-1,2,3-triol; NSC 5035|F0001-2163|30813-84-4 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 0.970 |
| Log Po/w (XLOGP3) : 0.520 |
| Log Po/w (WLOGP) : 0.800 |
| Log Po/w (MLOGP) : 0.180 |
| Log Po/w (SILICOS-IT) : 0.430 |
| Consensus Log Po/w : 0.580 |