
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 80480-15-5 |
| Catalog No. | 2A-9090858 |
| Chinese Name | 1-(溴乙酰)芘 |
| Synonyms | 2-bromo-1-pyren-1-ylethanone; MFCD00191839; 2-Bromo-1-(1-pyrenyl)ethanone |
| Molecular Formula | C18H11BrO |
| Molecular Weight | 323.18 |
| Purity | 97 |
| Density | 1.6±0.1 g/cm3 |
| Boiling Point | 476.7±18.0 °C at 760 mmHg |
| Melting Point | 129-131 °C (lit.) |
| Appearance | solid |
| Storage Condition | room temperature |
| HTC | 2914700090 |
| PubChem ID | 24864593 |
| MDL Number | MFCD00191839 |
| SMILES | BrCC(=O)c1ccc2ccc3cccc4ccc1c2c34 |
| InChI | 1S/C18H11BrO/c19-10-16(20)14-8-6-13-5-4-11-2-1-3-12-7-9-15(14)18(13)17(11)12/h1-9H,10H2 |
| InChI Key | KAEDEGFCOPIKKM-UHFFFAOYSA-N |
| NACRES Code | NA.22 |
| UNSPSC | 12352100 |
| MSDS | msds/90858_1_80480_15_5.pdf |
| Use of | 1-(Bromoacetyl)pyrene (BAP)[8]is a pyrene derivative. It has been synthesized by reacting cupric bromide with 1-acetylpyrene.Studies suggest that the introduction of a bromoacetyl chromophoric moiety to pyrene drastically increases the photoinitiating efficiency of pyrenes. Properties Articles12 Name 2-Bromo-1-(pyren-1-yl)ethanone Synonym More Synonyms Chemical & Physical Properties Molecular Formula C18H11BrO Exact Mass 321.999329 PSA 17.07000 Index of Refraction 1.823 InChIKey KAEDEGFCOPIKKM-UHFFFAOYSA-N |
| Tax Rebate | 9.0% |
| Supervision | None MFN tariff: 5.5% Ordinary tariff: 30.0% |
| Transport Info | Product name: Summary HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
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