1,4-Diphenylbutadiyne (CAS 886-66-8) — formula C16H10, molecular weight 202.25; category organic chemicals.
1,4-Diphenylbutadiyne (CAS 886-66-8) is a chemical raw material in the organic chemicals category. Its molecular formula C16H10 comprises 16 C, 10 H atoms. Its molecular weight is about 202.25. Reported physicochemical data: LogP about 5.2. 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 | 886-66-8 |
|---|---|
| Molecular Formula | C16H10 |
| Molecular Weight | 202.25 |
| LogP | 5.2 |
| Applications | Benzene, 1'-(1, 3-butadiyne-1, 4-diyl)bis-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzene, 1'-(1, 3-butadiyne-1, 4-diyl)bis-: ACTIVE.
1,4-Diphenylbutadiyne is a carbon-based organic compound with CAS registry number 886-66-8 and molecular formula C16H10 (molecular weight 202.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 886-66-8
Its molecular formula C16H10 comprises 16 C, 10 H atoms.
Also known as: 1,4-Diphenylbutadiyne · 1,4-二苯基丁二炔
Category: organic chemicals
The CAS registry number of 1,4-Diphenylbutadiyne is 886-66-8.
Molecular formula C16H10, molecular weight 202.25.
It is also registered under: 1,4-Diphenylbutadiyne, 1,4-二苯基丁二炔.
Recorded applications: Benzene, 1'-(1, 3-butadiyne-1, 4-diyl)bis-: ACTIVE.
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 1,4-Diphenylbutadiyne (CAS 886-66-8), compiled from public chemistry databases.
| CAS Registry Number | 886-66-8 |
|---|---|
| PubChem CID | 70174 |
| Molecular formula | C16H10 |
| IUPAC name | 4-phenylbuta-1,3-diynylbenzene |
| UNII (FDA) | 84WV7G15RN |
| Molecular Weight | 202.25 |
|---|---|
| XLogP3 | 5.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 3 |
| Exact Mass | 202.078250319 |
| Monoisotopic Mass | 202.078250319 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 16 |
1,4-Diphenylbutadiyne; 886-66-8; Diphenyldiacetylene; 1,4-Diphenyl-1,3-butadiyne; Diphenyl-1,3-butadiyne; Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis-; 1,1'-buta-1,3-diyne-1,4-diyldibenzene; 84WV7G15RN; CHEBI:51588; NSC-529170; DTXSID8061264; RefChem:73342; DTXCID9048641; 1,4-DPB; 212-953-1; 1,4-diphenylbuta-1,3-diyne
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.8%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
1,4-Diphenylbutadiyne · CAS 886-66-8 · C16H10. UNII 84WV7G15RN.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,4-二苯基丁二炔