4-Phenyl-1-butanol (CAS 3360-41-6) — formula C10H14O, molecular weight 150.22; category organic chemicals.
4-Phenyl-1-butanol (CAS 3360-41-6) is a chemical raw material in the organic chemicals category. Its molecular formula C10H14O comprises 10 C, 14 H, 1 O atoms. Its molecular weight is about 150.22. Reported physicochemical data: LogP about 2.33. 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 | 3360-41-6 |
|---|---|
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| LogP | 2.33 |
| Applications | Benzenebutanol: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzenebutanol: INACTIVE.
4-Phenyl-1-butanol is a carbon-based organic compound with CAS registry number 3360-41-6 and molecular formula C10H14O (molecular weight 150.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3360-41-6
Its molecular formula C10H14O comprises 10 C, 14 H, 1 O atoms.
Also known as: 4-Phenyl-1-butanol · 4-苯基-1-丁醇
Category: organic chemicals
The CAS registry number of 4-Phenyl-1-butanol is 3360-41-6.
Molecular formula C10H14O, molecular weight 150.22.
It is also registered under: 4-Phenyl-1-butanol, 4-苯基-1-丁醇.
Recorded applications: Benzenebutanol: 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-Phenyl-1-butanol (CAS 3360-41-6), compiled from public chemistry databases.
| CAS Registry Number | 3360-41-6 |
|---|---|
| PubChem CID | 76889 |
| Molecular formula | C10H14O |
| IUPAC name | 4-phenylbutan-1-ol |
| UNII (FDA) | Q5ORZ1321G |
| Molecular Weight | 150.22 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 150.104465066 |
| Monoisotopic Mass | 150.104465066 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 11 |
| LogP | 2.33 |
|---|
4-Phenyl-1-butanol; 4-Phenylbutan-1-ol; 3360-41-6; Benzenebutanol; 4-Phenylbutanol; Phenylbutyl alcohol; 1-Butanol, 4-phenyl-; Q5ORZ1321G; NSC-71383; DTXSID3062994; RefChem:916871; DTXCID9038715; 222-128-8; 4-Phenylbutyl Alcohol; 4-phenyl-butan-1-ol; MFCD00002971
| GHS notification summary | 66.7% (2 / 3) |
|---|
| GHS notification summary | 66.7% (2 / 3) |
|---|---|
| Reported hazard statements | H412 (33.3%) |
This chemical does not meet GHS hazard criteria for 66.7% (2 of 3) of all reports.
H412 (33.3%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
4-Phenyl-1-butanol · CAS 3360-41-6 · C10H14O. UNII Q5ORZ1321G. LogP: 2.33.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-苯基-1-丁醇