4-tert-Amylcyclohexanol (CAS 5349-51-9) — formula C11H22O, molecular weight 170.29; category organic chemicals.
4-tert-Amylcyclohexanol (CAS 5349-51-9) is a chemical raw material in the organic chemicals category. Its molecular formula C11H22O comprises 11 C, 22 H, 1 O atoms. Its molecular weight is about 170.29. Reported physicochemical data: LogP about 3.6. 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 | 5349-51-9 |
|---|---|
| Molecular Formula | C11H22O |
| Molecular Weight | 170.29 |
| LogP | 3.6 |
| Applications | Cyclohexanol, 4-(1, 1-dimethylpropyl)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Cyclohexanol, 4-(1, 1-dimethylpropyl)-: INACTIVE.
4-tert-Amylcyclohexanol is a carbon-based organic compound with CAS registry number 5349-51-9 and molecular formula C11H22O (molecular weight 170.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5349-51-9
Its molecular formula C11H22O comprises 11 C, 22 H, 1 O atoms.
Also known as: 4-tert-Amylcyclohexanol · 4-叔戊基环己醇
Category: organic chemicals
The CAS registry number of 4-tert-Amylcyclohexanol is 5349-51-9.
Molecular formula C11H22O, molecular weight 170.29.
It is also registered under: 4-tert-Amylcyclohexanol, 4-叔戊基环己醇.
Recorded applications: Cyclohexanol, 4-(1, 1-dimethylpropyl)-: INACTIVE.
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 4-tert-Amylcyclohexanol (CAS 5349-51-9), compiled from public chemistry databases.
| CAS Registry Number | 5349-51-9 |
|---|---|
| PubChem CID | 79302 |
| Molecular formula | C11H22O |
| IUPAC name | 4-(2-methylbutan-2-yl)cyclohexan-1-ol |
| UNII (FDA) | X0DQ676P08 |
| Molecular Weight | 170.29 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 170.167065321 |
| Monoisotopic Mass | 170.167065321 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 12 |
p-tert-Amylcyclohexanol; Cyclohexanol, 4-(1,1-dimethylpropyl)-; Cyclohexanol, 4-tert-pentyl-; 4-tert-Pentylcyclohexanol; NSC 1246; EINECS 226-311-3; NSC 21165; RefChem:580672; Cyclohexanol, 4-tert-pentyl-(8CI); 226-311-3; 5349-51-9; 20698-30-0; 4-Tert-Amylcyclohexanol; 4-(tert-Pentyl)cyclohexanol; trans-4-tert-Amylcyclohexanol; trans-4-(tert-Pentyl)cyclohexanol
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
4-tert-Amylcyclohexanol · CAS 5349-51-9 · C11H22O. UNII X0DQ676P08.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-叔戊基环己醇