2,4,5-Trichlorophenol structure
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Common Name | 2,4,5-Trichlorophenol | ||
|---|---|---|---|---|
| CAS Number | 95-95-4 | Molecular Weight | 197.44600 | |
| Density | 1,678 g/cm3 | Boiling Point | 248 °C740 mm Hg(lit.) | |
| Molecular Formula | C6H3Cl3O | Melting Point | 67-69 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 253°C | |
| Symbol |
GHS07, GHS09 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,4,5-trichlorophenol |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1,678 g/cm3 |
|---|---|
| Boiling Point | 248 °C740 mm Hg(lit.) |
| Melting Point | 67-69 °C(lit.) |
| Molecular Formula | C6H3Cl3O |
| Molecular Weight | 197.44600 |
| Flash Point | 253°C |
| Exact Mass | 195.92500 |
| PSA | 20.23000 |
| LogP | 3.35240 |
| Index of Refraction | 1.608 |
| InChIKey | LHJGJYXLEPZJPM-UHFFFAOYSA-N |
| SMILES | Oc1cc(Cl)c(Cl)cc1Cl |
| Stability | Stable. Note that this material creates dioxin in alkaline media at elevated temperatures. |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07, GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H319-H410 |
| Precautionary Statements | P273-P301 + P312 + P330-P305 + P351 + P338-P391-P501 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn:Harmful;N:Dangerousfortheenvironment; |
| Risk Phrases | R22;R36/38;R50/53 |
| Safety Phrases | S26-S28-S60-S61-S28A-S45-S36/37 |
| RIDADR | UN 3077 9/PG 3 |
| WGK Germany | 3 |
| RTECS | SN1400000 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 2908199090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 10 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2908199090 |
|---|---|
| Summary | HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Determination of nine environmental phenols in urine by ultra-high-performance liquid chromatography-tandem mass spectrometry.
J. Anal. Toxicol. 36(9) , 608-15, (2012) A method was developed to determine nine environmental phenols, including bisphenol A, 2,3,4-trichlorophenol, 2,4,5-trichlorophenol, pentachlorophenol, triclosan (2,4,4'-trichloro-2'-hydroxyphenylethe... |
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Determination of chlorophenols in honey samples using in-situ ionic liquid-dispersive liquid-liquid microextraction as a pretreatment method followed by high-performance liquid chromatography.
Food Chem. 174 , 446-51, (2014) In-situ ionic liquid-dispersive liquid-liquid microextraction (IL-DLLME) method was developed as a pretreatment method for the detection of six chlorophenols (CPs) in honey samples. The hydrophobic io... |
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Acute toxicity of organic chemicals to Gammarus pulex correlates with sensitivity of Daphnia magna across most modes of action.
Aquat. Toxicol. 103(1-2) , 38-45, (2011) We investigated the sensitivity of the freshwater crustacean amphipod Gammarus pulex towards organic xenobiotic compounds in comparison to the sensitivity of the crustacean cladoceran Daphnia magna. I... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
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Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes: qHTS ...
Source: 824
Target: N/A
External Id: P53MS837
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| RCRA waste no. U230 |
| Nurelle |
| 2.4.5-Trichlor-1-hydroxy-benzol |
| Preventol I |
| Collunosol |
| 2,4,5-Trichloro-phenol |
| EINECS 202-467-8 |
| 2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE |
| Phenol,2,4,5-trichloro |
| 2,4,5-Trichlorophenol |
| MFCD00002170 |
| Dowicide 2 |
| 2,4,5-Trichlor-phenol |
| 2,4,5-TCP |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 2,4,5-trichlorophenol? |
| A: Boiling point of 2,4,5-trichlorophenol is 248 °C740 mm Hg(lit.). |
| Q: What English synonyms does 2,4,5-trichlorophenol have? |
| A: English synonyms of 2,4,5-trichlorophenol: RCRA waste no. U230, Nurelle, 2.4.5-Trichlor-1-hydroxy-benzol, Preventol I, Collunosol, 2,4,5-Trichloro-phenol, EINECS 202-467-8, 2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE, Phenol,2,4,5-trichloro, 2,4,5-Trichlorophenol, MFCD00002170, Dowicide 2, 2,4,5-Trichlor-phenol, 2,4,5-TCP. |
| Q: What is the InChIKey of 2,4,5-trichlorophenol? |
| A: InChIKey of 2,4,5-trichlorophenol is LHJGJYXLEPZJPM-UHFFFAOYSA-N. |
| Q: What is the English name of 2,4,5-trichlorophenol? |
| A: The English name of 2,4,5-trichlorophenol is 2,4,5-trichlorophenol. |
| Q: What is the molecular weight of 2,4,5-trichlorophenol? |
| A: Molecular weight of 2,4,5-trichlorophenol is 197.44600. |
| Q: What is the CAS number of 2,4,5-trichlorophenol? |
| A: CAS number of 2,4,5-trichlorophenol is 95-95-4. |
| Q: What is the molecular formula of 2,4,5-trichlorophenol? |
| A: Molecular formula of 2,4,5-trichlorophenol is C6H3Cl3O. |
| Q: What is the melting point of 2,4,5-trichlorophenol? |
| A: Melting point of 2,4,5-trichlorophenol is 67-69 °C(lit.). |
| Q: What is the LogP of 2,4,5-trichlorophenol? |
| A: LogP of 2,4,5-trichlorophenol is 3.35240. |
| Q: What are the downstream products of 2,4,5-trichlorophenol? |
| A: Related downstream products(CAS) of 2,4,5-trichlorophenol: 40321-76-4;57653-85-7;39227-28-6;1746-01-6;39001-02-0;4524-78-1;19408-74-3;51207-31-9;35822-46-9;3268-87-9. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |