Bis(chloroethyl) ether structure
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Common Name | Bis(chloroethyl) ether | ||
|---|---|---|---|---|
| CAS Number | 111-44-4 | Molecular Weight | 143.012 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 178.7±0.0 °C at 760 mmHg | |
| Molecular Formula | C4H8Cl2O | Melting Point | −47 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 55.0±0.0 °C | |
| Symbol |
GHS02, GHS06, GHS08 |
Signal Word | Danger | |
| Name | 2,2'-Dichlorodiethyl ether |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 178.7±0.0 °C at 760 mmHg |
| Melting Point | −47 °C(lit.) |
| Molecular Formula | C4H8Cl2O |
| Molecular Weight | 143.012 |
| Flash Point | 55.0±0.0 °C |
| Exact Mass | 141.995224 |
| PSA | 9.23000 |
| LogP | 1.19 |
| Vapour Pressure | 1.3±0.3 mmHg at 25°C |
| Index of Refraction | 1.431 |
| InChIKey | ZNSMNVMLTJELDZ-UHFFFAOYSA-N |
| SMILES | ClCCOCCCl |
| Stability | Stable. Combustible. Incompatible with strong oxidizing agents. |
| Water Solubility | Slightly soluble. 1.72 g/100 mL |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| Symbol |
GHS02, GHS06, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H301 + H311 + H331-H370 |
| Precautionary Statements | P210-P260-P280-P301 + P310-P311 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | T+:Verytoxic; |
| Risk Phrases | R10;R26/27/28;R40 |
| Safety Phrases | S27-S28-S36/37-S45-S7/9-S28A |
| RIDADR | UN 1916 6.1/PG 2 |
| WGK Germany | 2 |
| RTECS | KN0875000 |
| Packaging Group | II |
| Hazard Class | 6.1 |
| HS Code | 29091900 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| HS Code | 2909199090 |
|---|---|
| Summary | 2909199090. other acyclic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
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Carcinogenicity tests of certain environmental and industrial chemicals.
J. Natl. Cancer Inst. 67(1) , 75-88, (1981) Fourteen chemicals of varied uses were tested for carcinogenicity by oral administration in male and female Charles River CD rats. Under the conditions of the tests, propane sultone, propylene imine, ... |
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Thiodiglycolic acid: a major metabolite of bis(2-chloroethyl)ether.
Toxicol. Appl. Pharmacol. 47(1) , 23-34, (1979) Male rats were given a single oral dose (40 mg/kg) of bis(2-chloroethyl)ether (BCEE). Less than 2% of the dose was recovered from the expired air as the unaltered parent compound during an 8-hr collec... |
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Bis(2-chloroethyl)ether.
IARC Monogr. Eval. Carcinog. Risks Hum. 71 Pt 3 , 1265-9, (1999)
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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: 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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| 2,2'-Dichlorodiethyl Ether |
| MFCD00000975 |
| Bis(2-Chloroethyl)ether |
| Bis(2-chloroethyl) ether |
| EINECS 203-870-1 |
| 1-Chloro-2-(2-chloroethoxy)ethane |
| 2-Chloroethyl ether |
| Bis(chloroethyl) ether |