1,2,3,4-tetrachlorobenzene structure
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Common Name | 1,2,3,4-tetrachlorobenzene | ||
|---|---|---|---|---|
| CAS Number | 634-66-2 | Molecular Weight | 215.89200 | |
| Density | 1,73 g/cm3 | Boiling Point | 254 °C761 mm Hg(lit.) | |
| Molecular Formula | C6H2Cl4 | Melting Point | 44 °C | |
| MSDS | Chinese USA | Flash Point | >230 °F | |
| Symbol |
GHS07, GHS09 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,2,3,4-tetrachlorobenzene |
|---|---|
| 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 | 1,73 g/cm3 |
|---|---|
| Boiling Point | 254 °C761 mm Hg(lit.) |
| Melting Point | 44 °C |
| Molecular Formula | C6H2Cl4 |
| Molecular Weight | 215.89200 |
| Flash Point | >230 °F |
| Exact Mass | 213.89100 |
| LogP | 4.30020 |
| Index of Refraction | 1.582 |
| InChIKey | GBDZXPJXOMHESU-UHFFFAOYSA-N |
| SMILES | Clc1ccc(Cl)c(Cl)c1Cl |
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
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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-H410 |
| Precautionary Statements | P273-P501 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn:Harmful; |
| Risk Phrases | R22 |
| Safety Phrases | S22-S24/25-S45-S16-S7-S36/37 |
| RIDADR | 3077 |
| WGK Germany | 3 |
| RTECS | DB9440000 |
| Hazard Class | 9.0 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists relevant public references with title, journal and publication metadata for this compound.
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QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
Eur. J. Med. Chem. 43 , 714-40, (2008) Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and org... |
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Determination of chlorobenzenes in water samples by solid-phase disk extraction and gas chromatography-electron capture detection.
J. Chromatogr. Sci. 52(5) , 375-82, (2014) A simple, rapid, sensitive and high throughput method is described, based on solid-phase disk extraction (SPDE) and gas chromatography-electron capture detection, for the determination of chlorobenzen... |
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Chlorocatechols substituted at positions 4 and 5 are substrates of the broad-spectrum chlorocatechol 1,2-dioxygenase of Pseudomonas chlororaphis RW71.
J. Bacteriol. 183(3) , 997-1011, (2001) The nucleotide sequence of a 10,528-bp region comprising the chlorocatechol pathway gene cluster tetRtetCDEF of the 1,2,3,4-tetrachlorobenzene via the tetrachlorocatechol-mineralizing bacterium Pseudo... |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00000538 |
| 1,2,3,4-TeCB |
| 1,2,3,4-tcb |
| 1,2,3,4-Tetrachlorobenzene |
| 2,3,4,5-tetrachlorobenzene |
| Tetrachlorobenzene |
| 1,2,3,4,-tetrachlorobenzene |
| EINECS 211-214-0 |
| 1,2,3,4-tetrachloro-benzen |
| 1,2,3,4-tetraclorobenzene |
| Tetrachlorobenzene,1,2,3,4 |
| BENZENE,1,2,3,4-TETRACHLORO |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of 1,2,3,4-tetrachlorobenzene? |
| A: Melting point of 1,2,3,4-tetrachlorobenzene is 44 °C. |
| Q: What is the boiling point of 1,2,3,4-tetrachlorobenzene? |
| A: Boiling point of 1,2,3,4-tetrachlorobenzene is 254 °C761 mm Hg(lit.). |
| Q: What is the LogP of 1,2,3,4-tetrachlorobenzene? |
| A: LogP of 1,2,3,4-tetrachlorobenzene is 4.30020. |
| Q: What English synonyms does 1,2,3,4-tetrachlorobenzene have? |
| A: English synonyms of 1,2,3,4-tetrachlorobenzene: MFCD00000538, 1,2,3,4-TeCB, 1,2,3,4-tcb, 1,2,3,4-Tetrachlorobenzene, 2,3,4,5-tetrachlorobenzene, Tetrachlorobenzene, 1,2,3,4,-tetrachlorobenzene, EINECS 211-214-0, 1,2,3,4-tetrachloro-benzen, 1,2,3,4-tetraclorobenzene, Tetrachlorobenzene,1,2,3,4, BENZENE,1,2,3,4-TETRACHLORO. |
| Q: What is the safety information for 1,2,3,4-tetrachlorobenzene? |
| A: Safety information for 1,2,3,4-tetrachlorobenzene: S22-S24/25-S45-S16-S7-S36/37. |
| Q: What is the English name of 1,2,3,4-tetrachlorobenzene? |
| A: The English name of 1,2,3,4-tetrachlorobenzene is 1,2,3,4-tetrachlorobenzene. |
| Q: What is the molecular formula of 1,2,3,4-tetrachlorobenzene? |
| A: Molecular formula of 1,2,3,4-tetrachlorobenzene is C6H2Cl4. |
| Q: What is the InChIKey of 1,2,3,4-tetrachlorobenzene? |
| A: InChIKey of 1,2,3,4-tetrachlorobenzene is GBDZXPJXOMHESU-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 1,2,3,4-tetrachlorobenzene? |
| A: Molecular weight of 1,2,3,4-tetrachlorobenzene is 215.89200. |
| Q: What is the SMILES notation of 1,2,3,4-tetrachlorobenzene? |
| A: SMILES notation of 1,2,3,4-tetrachlorobenzene is Clc1ccc(Cl)c(Cl)c1Cl. |
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. |