1-CYCLOHEXYL-1-BUTANOL (CAS 4352-42-5) — formula C10H20O, molecular weight 156.26; category organic chemicals.
1-CYCLOHEXYL-1-BUTANOL (CAS 4352-42-5) is a chemical raw material in the organic chemicals category. Its molecular formula C10H20O comprises 10 C, 20 H, 1 O atoms. Its molecular weight is about 156.26. Reported physicochemical data: LogP about 3.2. 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 | 4352-42-5 |
|---|---|
| Molecular Formula | C10H20O |
| Molecular Weight | 156.26 |
| LogP | 3.2 |
| Applications | Cyclohexanemethanol, alpha.-propyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Cyclohexanemethanol, alpha.-propyl-: INACTIVE.
1-CYCLOHEXYL-1-BUTANOL is a carbon-based organic compound with CAS registry number 4352-42-5 and molecular formula C10H20O (molecular weight 156.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4352-42-5
Its molecular formula C10H20O comprises 10 C, 20 H, 1 O atoms.
Also known as: 1-CYCLOHEXYL-1-BUTANOL · 1-环己基-1-丁醇
Category: organic chemicals
The CAS registry number of 1-CYCLOHEXYL-1-BUTANOL is 4352-42-5.
Molecular formula C10H20O, molecular weight 156.26.
It is also registered under: 1-CYCLOHEXYL-1-BUTANOL, 1-环己基-1-丁醇.
Recorded applications: Cyclohexanemethanol, alpha.-propyl-: 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 1-CYCLOHEXYL-1-BUTANOL (CAS 4352-42-5), compiled from public chemistry databases.
| CAS Number | 4352-42-5 |
|---|---|
| PubChem CID | 107269 |
| Molecular Formula | C10H20O |
| IUPAC Name | 1-cyclohexylbutan-1-ol |
| UNII (FDA) | NS00046462 |
| Molecular Weight | 156.26 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 156.151415257 |
| Monoisotopic Mass | 156.151415257 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 11 |
4352-42-5; alpha-Propylcyclohexanemethanol; Cyclohexanemethanol, .alpha.-propyl-; Cyclohexanemethanol, alpha-propyl-; EINECS 224-419-5; DTXSID40884063; RefChem:580595; DTXCID701023535; 224-419-5; 1-Cyclohexyl-1-butanol; 1-cyclohexylbutan-1-ol; MFCD00019360; Zyklohexyl-Butanol; (1-Hydroxybutyl)cyclohexane; SCHEMBL841662; SCHEMBL887649
| Notified hazard statements | H301 (88.6%), H315 (100%), H319 (100%), H335 (97.7%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-环己基-1-丁醇