Determine the necessary mass, volume, or concentration for preparing a solution.
≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CBr |
|---|---|
| IUPAC Name | 1-(bromomethyl)pyrene |
| InChIKey | UGMXRPVWWWDPFC-UHFFFAOYSA-N |
| INCHI | 1S/C17H11Br/c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)17(13)16(11)12/h1-9H,10H2 |
| Isomeric SMILES | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CBr |
| WGK Germany | 3 |
| Molecular Weight | 295.17 |
| Reaxy-Rn | 1967711 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1967711&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Pyrenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrenes |
| Alternative Parents | Phenanthrenes and derivatives Naphthalenes Organobromides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Pyrene - Phenanthrene - Naphthalene - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrenes. These are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system. |
| External Descriptors | Not available |
| Solubility | Soluble in Acetone, Chloroform and Dichloromethane. |
|---|---|
| Melt Point(°C) | 140-145℃ |
| Molecular Weight | 295.200 g/mol |
| XLogP3 | 5.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 294.004 Da |
| Monoisotopic Mass | 294.004 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 313.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
| 1. Jiangqin Lu, Shan Lu, Qinghua Cao, Juncheng Huang, Fei Liu, Haining Na, Jin Zhu, Zhen Jia. (2022) Dual modification of cellulose with esterification and carbonation in DMSO/DBU/CO2 system as fluorescent additive for pH detection. CARBOHYDRATE RESEARCH, [PMID:35820340] [10.1016/j.carres.2022.108630] |
| 2. Cao Qinghua, Dai Jinyue, Bao Xin, Zhang Zhenyu, Liu Fei, Feng Yuhong, Na Haining, Zhu Jin. (2021) Preparation of cellulose-based fluorescent materials as coating pigment by use of DMSO/DBU/CO2 system. CELLULOSE, 28 (16): (10373-10384). [PMID:] [10.1007/s10570-021-04184-z] |