CAS Number103-63-9
SynonymsPHENETHYL BROMIDE; 1-phenyl-2-bromoethane; 2-bromoethy benzene; 2-phenyl-1-ethyl bromide; P-Bromoethylbenzene; β-Phenethyl bromide; 1-phenethyl bromide; Tetrabomoethane; (2-bromo-ethyl)-benzene; PHENYL ETHYL BROMIDE; β-Bromoethylbenzene; (BROMOMETHYL)METHYLBENZENE; EINECS 203-130-8; β-Phenylethyl bromide; SS-BROMOETHYLBENZENE; 1-bromo-2-phenyl-ethane; 2-phenethylbromide; (2-bromoethyl)-benzen; (2-Bromoethyl)benzene; MFCD00000240; 2-phenylethyl bromide
Molecular FormulaC6H5CH2CH2Br
Molecular Weight185.06
Purity98%
Density1.4±0.1 g/cm3
Boiling Point220-221 °C (lit.)
Melting Point-56 °C
Appearanceliquid
EINECS203-130-8
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 103-63-9 |
| Catalog No. | 2A-9000049 |
| Chinese Name | β-溴苯乙烷 |
| Synonyms | PHENETHYL BROMIDE; 1-phenyl-2-bromoethane; 2-bromoethy benzene; 2-phenyl-1-ethyl bromide; P-Bromoethylbenzene; β-Phenethyl bromide; 1-phenethyl bromide; Tetrabomoethane; (2-bromo-ethyl)-benzene; PHENYL ETHYL BROMIDE; β-Bromoethylbenzene; (BROMOMETHYL)METHYLBENZENE; EINECS 203-130-8; β-Phenylethyl bromide; SS-BROMOETHYLBENZENE; 1-bromo-2-phenyl-ethane; 2-phenethylbromide; (2-bromoethyl)-benzen; (2-Bromoethyl)benzene; MFCD00000240; 2-phenylethyl bromide |
| Molecular Formula | C6H5CH2CH2Br |
| Molecular Weight | 185.06 |
| Purity | 98 |
| Density | 1.4±0.1 g/cm3 |
| Boiling Point | 220-221 °C (lit.) |
| Melting Point | -56 °C |
| Appearance | liquid |
| Water Solubility | INSOLUBLE |
| Storage Condition | 2-8°C |
| Application | β-Benzyl bromide is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. |
| EINECS | 203-130-8 |
| HTC | 29036990 |
| PubChem ID | 24891921 |
| MDL Number | MFCD00000240 |
| SMILES | BrCCc1ccccc1 |
| InChI | 1S/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChI Key | WMPPDTMATNBGJN-UHFFFAOYSA-N |
| Beilstein/REAXYS | 507487 |
| NACRES Code | NA.22 |
| UNSPSC | 12352100 |
| Hazard Symbols | Xn |
| Risk Codes | R22;R36/37/38 |
| Safety Description | S26;S37/39 |
| MSDS | msds/49_1_103_63_9.pdf |
| Bioactivity | β-Phenethyl bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others In Vitro Phenethyl bromide is an analytical reference material and is an organic bromide in structure. It is used in the synthesis of a variety of compounds, including fentanyl. Phenethyl bromide combines with 4-piperidone to form N-phenylethyl-4-piperidone, which is a precursor to the synthesis of fentanyl and is classified as a Class I chemical in the United States. Phenethyl bromide may be found as an impurity in fentanyl samples produced using this route. Chemical & Physical Properties Density 1.4±0.1 g/cm3 Boiling Point 220.5±0.0 °C at 760 mmHg Melting Point -56 °C Molecular Formula C8H9Br Molecular Weight 185.06 Flash Point 89.4±0.0 °C Exact Mass 183.988754 LogP 3.09 Vapor Pressure 0.2±0.4 mmHg at 25°C Index of Refraction 1.556 InChIKey WMPPDTMATNBGJN-UHFFFAOYSA-N SMILES BrCCc1ccccc1 Storage condition 2-8°C Stability Stable. Incompatible with strong oxidizing agents. Water Solubility INSOLUBLE |
| Use of | β-Phenethyl bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Properties Name (2-Bromoethyl)benzene Synonym More Synonyms (2-Bromoethyl)benzene Biological Activity Description β-Phenethyl bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others In Vitro Phenethyl bromide is an analytical reference substance and is an organic bromide in structure. It is used in the synthesis of a variety of compounds, including fentanyl. Phenethyl bromide combines with 4-piperidone to form N-phenylethyl-4-piperidone, which is a precursor to the synthesis of fentanyl and is classified as a Class I chemical in the United States. Phenethyl bromide may be found as an impurity in fentanyl samples produced using this route. Chemical & Physical Properties Molecular Formula C8H9Br Exact Mass 183.988754 Index of Refraction 1.556 InChIKey WMPPDTMATNBGJN-UHFFFAOYSA-N Stability Stable. Incompatible with strong oxidizing agents. Water Solubility INSOLUBLE |
| Tax Rebate | 9.0% |
| Supervision | None MFN tariff: 5.5% Ordinary tariff: 30.0% |
| Transport Info | Product name: Summary 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
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