1,2-Dibromo-4-(1,2-dibromoethyl)cyclohexane structure
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Common Name | 1,2-Dibromo-4-(1,2-dibromoethyl)cyclohexane | ||
|---|---|---|---|---|
| CAS Number | 3322-93-8 | Molecular Weight | 427.797 | |
| Density | 2.2±0.1 g/cm3 | Boiling Point | 371.2±22.0 °C at 760 mmHg | |
| Molecular Formula | C8H12Br4 | Melting Point | 70-76ºC | |
| MSDS | N/A | Flash Point | 173.3±17.1 °C | |
| Name | 1,2-dibromo-4-(1,2-dibromoethyl)cyclohexane |
|---|---|
| Synonym | More Synonyms |
| Density | 2.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 371.2±22.0 °C at 760 mmHg |
| Melting Point | 70-76ºC |
| Molecular Formula | C8H12Br4 |
| Molecular Weight | 427.797 |
| Flash Point | 173.3±17.1 °C |
| Exact Mass | 423.767212 |
| LogP | 4.44 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.605 |
| InChIKey | PQRRSJBLKOPVJV-UHFFFAOYSA-N |
| SMILES | BrCC(Br)C1CCC(Br)C(Br)C1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| Hazard Codes | Xn |
|---|---|
| HS Code | 2903890090 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |
| HS Code | 2903890090 |
|---|---|
| Summary | 2903890090. halogenated derivatives of cyclanic, cyclenic or cyclotherpenic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
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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
|
|
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
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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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| 1,2-Dibromo-4-(1,2-dibromoethyl)cyclohexane |
| Saytex BCL 462 |
| 4-(1,2-Dibromoethyl)-1,2-dibromocyclohexane |
| Citex BCL 462 |
| (1,2-Dibromaethyl)-1,2-dibromcyclohexan |
| 1-(1,2-Dibromoethyl)-3,4-dibromocyclohexane |
| 1,2-dibromo-4-(1,2-dibromo-ethyl)-cyclohexane |
| 1,2-Dibrom-4-(1,2-dibrom-aethyl)-cyclohexan |
| 1,2-Dibromo-4-(1,2-dibromoethyl)-cyclohexane |
| Vinylcyclohexene tetrabromide |
| Cyclohexane,1,2-dibromo-4-(1,2-dibromoethyl) |