3,4-Dichlorophenol structure
|
Common Name | 3,4-Dichlorophenol | ||
|---|---|---|---|---|
| CAS Number | 95-77-2 | Molecular Weight | 163.001 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 247.1±20.0 °C at 760 mmHg | |
| Molecular Formula | C6H4Cl2O | Melting Point | 65-67 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 109.1±15.8 °C | |
| Symbol |
GHS05, GHS07 |
Signal Word | Danger | |
| Name | 3,4-Dichlorophenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 247.1±20.0 °C at 760 mmHg |
| Melting Point | 65-67 °C(lit.) |
| Molecular Formula | C6H4Cl2O |
| Molecular Weight | 163.001 |
| Flash Point | 109.1±15.8 °C |
| Exact Mass | 161.963913 |
| PSA | 20.23000 |
| LogP | 3.22 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.594 |
| InChIKey | WDNBURPWRNALGP-UHFFFAOYSA-N |
| SMILES | Oc1ccc(Cl)c(Cl)c1 |
| Stability | Stable. Combustible. Incompatible with oxidizing agents, acid chlorides, acid anhydrides. |
| Water Solubility | <0.1 g/100 mL at 20 ºC |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Symbol |
GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H315-H318 |
| Precautionary Statements | P280-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn:Harmful |
| Risk Phrases | R22;R36/38 |
| Safety Phrases | S26-S28-S37/39 |
| RIDADR | UN 2020 6.1/PG 3 |
| WGK Germany | 3 |
| RTECS | SK8800000 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 29081000 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| 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% |
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Microbial degradation of xenobiotic, aromatic pollutants in humic water.
Appl. Environ. Microbiol. 54(7) , 1864-7, (1988) The microbial degradation of a number of 14C-labeled, recalcitrant, aromatic pollutants, including trichloroguaiacol and di-, tri-, and pentachlorophenol, was investigated in aquatic model systems in ... |
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Oxidation of 2,4-dichlorophenol and 3,4-dichlorophenol by means of Fe(III)-homogeneous photocatalysis and algal toxicity assessment of the treated solutions.
Water Res. 45(5) , 2038-48, (2011) Chlorophenols are used worldwide as broad-spectrum biocides and fungicides. They have half-life times in water from 0.6 to 550 h and in sediments up to 1700 h and, due to their numerous origins, they ... |
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Regiospecific dechlorination of pentachlorophenol by dichlorophenol-adapted microorganisms in freshwater, anaerobic sediment slurries.
Appl. Environ. Microbiol. 57(8) , 2293-301, (1991) The reductive dechlorination of pentachlorophenol (PCP) was investigated in anaerobic sediments that contained nonadapted or 2,4- or 3,4-dichlorophenol (DCP)-adapted microbial communities. Adaptation ... |
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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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-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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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
|
| 3.4-Dichlor-1-hydroxy-benzol |
| 3,4-Dichlorobiphenol |
| 3,4-DICHLORO PHENOL |
| QR CG DG |
| EINECS 202-450-5 |
| 3,3-DICHLORO-HYDROXYBENZENE |
| 3,4-DICHLOROPHENOL FOR SYNTHESIS |
| 3,4-dichloro-phenol |
| 3,4-DICHLOROPNENOL |
| 3,4 DICHLOROPHENOL |
| Phenol,3,4-dichloro |
| MFCD00002258 |
| 3,4-Dichlorophenol |
| 4,5-Dichlorophenol |
| 3,4-Dichlor-phenol |