(1Z,3Z)-1,2,3,4-Tetraphenyl-1,3-butadiene (CAS 1608-11-3) — formula C28H22, molecular weight 358.5; category organic chemicals.
(1Z,3Z)-1,2,3,4-Tetraphenyl-1,3-butadiene (CAS 1608-11-3) is a chemical raw material in the organic chemicals category. Its molecular formula C28H22 comprises 28 C, 22 H atoms. Its molecular weight is about 358.5. Reported physicochemical data: LogP about 8.6. 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 | 1608-11-3 |
|---|---|
| Molecular Formula | C28H22 |
| Molecular Weight | 358.5 |
| LogP | 8.6 |
| Category | Organic Chemicals |
(1Z,3Z)-1,2,3,4-Tetraphenyl-1,3-butadiene is a carbon-based organic compound with CAS registry number 1608-11-3 and molecular formula C28H22 (molecular weight 358.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1608-11-3
Its molecular formula C28H22 comprises 28 C, 22 H atoms.
Also known as: (1Z,3Z)-1,2,3,4-Tetraphenyl-1,3-butadiene · (1Z,3Z)-1,2,3,4-四苯基-1,3-丁二烯
Category: organic chemicals
The CAS registry number of (1Z,3Z)-1,2,3,4-Tetraphenyl-1,3-butadiene is 1608-11-3.
Molecular formula C28H22, molecular weight 358.5.
It is also registered under: (1Z,3Z)-1,2,3,4-Tetraphenyl-1,3-butadiene, (1Z,3Z)-1,2,3,4-四苯基-1,3-丁二烯.
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 (1Z,3Z)-1,2,3,4-Tetraphenyl-1,3-butadiene (CAS 1608-11-3), compiled from public chemistry databases.
| CAS Number | 1608-11-3 |
|---|---|
| PubChem CID | 5377766 |
| Molecular Formula | C28H22 |
| IUPAC Name | [(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene |
| Molecular Weight | 358.5 |
|---|---|
| XLogP3 | 8.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 5 |
| Exact Mass | 358.172150702 |
| Monoisotopic Mass | 358.172150702 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 28 |
1,2,3,4-Tetraphenyl-1,3-butadiene; RefChem:410624; 635-438-7; 806-71-3; (1E,3E)-1,2,3,4-Tetraphenyl-1,3-butadiene; 1,3-Butadiene, 1,2,3,4-tetraphenyl-; [(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene; Buta-1,3-diene-1,2,3,4-tetrayltetrabenzene; Benzene, 1,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis-; 1608-10-2; 1608-11-3; NSC120371; (1Z,3Z)-1,2,3,4-Tetraphenyl-1,3-butadiene; SCHEMBL80025; 1,2,3,4-tetraphenylbutadiene; DAABVBOFAIYKNX-GPAWKIAZSA-N
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%), H413 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.