1,4-BIS(1-HYDROXYCYCLOHEXYL)-1,3-BUTADIYNE (CAS 5768-10-5) — formula C16H22O2, molecular weight 246.34; category organic chemicals.
1,4-BIS(1-HYDROXYCYCLOHEXYL)-1,3-BUTADIYNE (CAS 5768-10-5) is a chemical raw material in the organic chemicals category. Its molecular formula C16H22O2 comprises 16 C, 22 H, 2 O atoms. Its molecular weight is about 246.34. Reported physicochemical data: LogP about 2.5. 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 | 5768-10-5 |
|---|---|
| Molecular Formula | C16H22O2 |
| Molecular Weight | 246.34 |
| LogP | 2.5 |
| Category | Organic Chemicals |
1,4-BIS(1-HYDROXYCYCLOHEXYL)-1,3-BUTADIYNE is a carbon-based organic compound with CAS registry number 5768-10-5 and molecular formula C16H22O2 (molecular weight 246.34), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5768-10-5
Its molecular formula C16H22O2 comprises 16 C, 22 H, 2 O atoms.
Also known as: 1,4-BIS(1-HYDROXYCYCLOHEXYL)-1,3-BUTADIYNE · 1,4-双(1-羟基环己基)-1,3-丁二炔
Category: organic chemicals
The CAS registry number of 1,4-BIS(1-HYDROXYCYCLOHEXYL)-1,3-BUTADIYNE is 5768-10-5.
Molecular formula C16H22O2, molecular weight 246.34.
It is also registered under: 1,4-BIS(1-HYDROXYCYCLOHEXYL)-1,3-BUTADIYNE, 1,4-双(1-羟基环己基)-1,3-丁二炔.
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-BIS(1-HYDROXYCYCLOHEXYL)-1,3-BUTADIYNE (CAS 5768-10-5), compiled from public chemistry databases.
| CAS Number | 5768-10-5 |
|---|---|
| PubChem CID | 79835 |
| Molecular Formula | C16H22O2 |
| IUPAC Name | 1-[4-(1-hydroxycyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol |
| UNII (FDA) | H52T9NIS3Q |
| Molecular Weight | 246.34 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 246.161979940 |
| Monoisotopic Mass | 246.161979940 |
| Topological Polar Surface Area | 40.5 |
| Heavy Atom Count | 18 |
5768-10-5; 1,4-BIS(1-HYDROXYCYCLOHEXYL)-1,3-BUTADIYNE; Cyclohexanol, 1,1'-butadiynylenedi-; 1,1'-Butadiynylenedicyclohexanol; H52T9NIS3Q; Cyclohexanol, 1,1'-(1,3-butadiyne-1,4-diyl)bis-; NSC 407601; NSC-407601; BRN 1246867; DTXSID80206381; 1,1'-(1,3-Butadiyne-1,4-diyl)bis[cyclohexanol]; 4-06-00-06483 (Beilstein Handbook Reference); 1,1'-(1,3-BUTADIYNE-1,4-DIYL)BIS(CYCLOHEXANOL); RefChem:416393; DTXCID80128872; Cyclohexanol, 1,1'-(1,3-butadiyne-1,4-diyl)bis-(9CI)
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,4-双(1-羟基环己基)-1,3-丁二炔