(E)-1-Phenyl-2-(4-bromophenyl)ethene (CAS 13041-70-8) — formula C14H11Br, molecular weight 259.14; category organic chemicals.
(E)-1-Phenyl-2-(4-bromophenyl)ethene (CAS 13041-70-8) is a chemical raw material in the organic chemicals category. Its molecular formula C14H11Br comprises 14 C, 11 H, 1 Br atoms. Its molecular weight is about 259.14. Reported physicochemical data: LogP about 5.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 13041-70-8 |
|---|---|
| Molecular Formula | C14H11Br |
| Molecular Weight | 259.14 |
| LogP | 5.1 |
| Category | Organic Chemicals |
(E)-1-Phenyl-2-(4-bromophenyl)ethene is a carbon-based organic compound with CAS registry number 13041-70-8 and molecular formula C14H11Br (molecular weight 259.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13041-70-8
Its molecular formula C14H11Br comprises 14 C, 11 H, 1 Br atoms.
Also known as: (E)-1-Phenyl-2-(4-bromophenyl)ethene · 4-溴-反-二苯乙烯,98%
Category: organic chemicals
The CAS registry number of (E)-1-Phenyl-2-(4-bromophenyl)ethene is 13041-70-8.
Molecular formula C14H11Br, molecular weight 259.14.
It is also registered under: (E)-1-Phenyl-2-(4-bromophenyl)ethene, 4-溴-反-二苯乙烯,98%.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for (E)-1-Phenyl-2-(4-bromophenyl)ethene (CAS 13041-70-8), compiled from public chemistry databases.
| CAS Number | 13041-70-8 |
|---|---|
| PubChem CID | 601389 |
| Molecular Formula | C14H11Br |
| IUPAC Name | 1-bromo-4-(2-phenylethenyl)benzene |
| Molecular Weight | 259.14 |
|---|---|
| XLogP3 | 5.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 258.00441 |
| Monoisotopic Mass | 258.00441 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 15 |
1-bromo-4-(2-phenylethenyl)benzene; DTXSID60926732; RefChem:1055054; DTXCID101355538; 13041-70-8; 1-bromo-4-[2-phenylvinyl]benzene; 4-Bromstilben; 1-bromo-4-styryl-benzene; SCHEMBL260495; SCHEMBL9164813; ZZMMKLVIBZWGPK-UHFFFAOYSA-N; 1-Bromo-4-(2-phenylethen-1-yl)benzene; DB-070778
| Notified hazard statements | H302 (100%), H411 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-溴-反-二苯乙烯,98%