p
pentachlorophenol
Chemical compound
Also known as PCP · pentichloriphenol · penta · 2,3,4,5,6-pentachlorophenol · Term-i-trol · Thompson'S wood fix
- Formula
- C₆HCl₅O
1
- C₆HCl₅O
- Mass
- 263.847 Da
- Melting point
- 374°F
- , 172.5°C
1
- Density
- 1.98 g/cm³
- Solubility
- 0.001 gram per 100 gram of solvent
Overview
Chemistry
All data
110 statements · 45% with external sources · numbers in brackets are citations
- Immediately dangerous to life or health
- 2.5 milligram per cubic metre
- Vapor pressure
- 0.0001 millimetre of mercury temperature: 77°F
- Time-weighted average exposure limit
- 0.5 milligram per cubic metre applies to jurisdiction: United States · runtime: 10 h · route of administration: skin absorption
- Canonical SMILES
- C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O
1
- C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O
- Subject has role
- pollutant
1
- enzyme inhibitor
1
- uncoupling agents
1
- poison
1
- carcinogen
1
Sources- 1.Stated in California Proposition 65 list of chemicalsoehha.ca.gov/chemicals/pentachlorophenolRetrieved 2020-03-18
- pollutant
- Part of
- pentachlorophenol metabolic process subject has role: participant
1
- pentachlorophenol catabolic process subject has role: reactant
1
- pentachlorophenol metabolic process subject has role: participant
On other databases
56 identifiers linking pentachlorophenol across the web's reference databases
- Art & Architecture Thesaurus ID300015183
- CA PROP 65 IDpentachlorophenol
- CAMEO Chemicals ID4166
- CAS Registry Number87-86-5
- ChEBI ID17642
- ChEMBL IDCHEMBL75967
- ChemSpider ID967
- DSSTOX compound identifierDTXCID701106
- DSSTox substance IDDTXSID7021106
- EC number201-778-6
- ECHA Substance Infocard ID100.001.617
- Encyclopædia Britannica Online IDscience/pentachlorophenol
- Freebase ID/m/04m3_w
- GitLab.com topic IDpentachlorophenol
- Gmelin number102794
- GND ID4123922-2
- Great Norwegian Encyclopedia IDpentaklorfenol
- Haz-Map IDAgents/36
- HCIS ID3375
- HSDB ID894
- Human Metabolome Database IDHMDB0041974
- ICSC ID0069
- InChIInChI=1S/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
- InChIKeyIZUPBVBPLAPZRR-UHFFFAOYSA-N
- J-GLOBAL ID200907070846212602
- J9U entity ID987007533823505171
- KEGG IDC02575
- KNApSAcK IDC00007496
- Library of Congress Authorities IDsh85099614
- MassBank accession IDMSBNK-Eawag-EQ371851
- MeSH descriptor IDD010416
- MeSH tree codeD02.455.426.559.389.657.190.633
- Microsoft Academic ID (discontinued)2779912340
- NALT ID41861
- NDL Authority ID00575320
- Nikkaji IDJ3.904G
- NMRShiftDB structure ID10015999
- NSC number263497
- OmegaWiki Defined Meaning2738
- OpenAlex IDC2779912340
- OSHA Occupational Chemical Database ID726
- PDB ligand IDPCI
- PDB structure ID2GWH
- PubChem CID992
- Reaxys registry number1285380
- Römpp online IDRD-16-00807
- RTECS numberSM6300000
- SPLASHsplash10-03di-0090000000-c07304b5de53109ffe95
- SureChEMBL ID1492
- UK Parliament thesaurus ID12100
- UM-BBD compound IDc0326
- UniChem compound ID66989
- UNIID9BSU0SE4T
- Yale LUX IDconcept/04c5f174-daa5-4394-9e9e-a10ad7744791
- YSO ID28805
- ZVG number14000