1-N-PROPYLCYCLOPENTANOL (CAS 1604-02-0) — formula C8H16O, molecular weight 128.21; category organic chemicals.
1-N-PROPYLCYCLOPENTANOL (CAS 1604-02-0) is a chemical raw material in the organic chemicals category. Its molecular formula C8H16O comprises 8 C, 16 H, 1 O atoms. Its molecular weight is about 128.21. Reported physicochemical data: LogP about 1.9. 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 | 1604-02-0 |
|---|---|
| Molecular Formula | C8H16O |
| Molecular Weight | 128.21 |
| LogP | 1.9 |
| Category | Organic Chemicals |
1-N-PROPYLCYCLOPENTANOL is a carbon-based organic compound with CAS registry number 1604-02-0 and molecular formula C8H16O (molecular weight 128.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1604-02-0
Its molecular formula C8H16O comprises 8 C, 16 H, 1 O atoms.
Also known as: 1-N-PROPYLCYCLOPENTANOL · 1-N-丙基环戊醇
Category: organic chemicals
The CAS registry number of 1-N-PROPYLCYCLOPENTANOL is 1604-02-0.
Molecular formula C8H16O, molecular weight 128.21.
It is also registered under: 1-N-PROPYLCYCLOPENTANOL, 1-N-丙基环戊醇.
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-N-PROPYLCYCLOPENTANOL (CAS 1604-02-0), compiled from public chemistry databases.
| CAS Registry Number | 1604-02-0 |
|---|---|
| PubChem CID | 98267 |
| Molecular formula | C8H16O |
| IUPAC name | 1-propylcyclopentan-1-ol |
| UNII (FDA) | D02T3K384A |
| Molecular Weight | 128.21 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 128.120115130 |
| Monoisotopic Mass | 128.120115130 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 9 |
1-Propylcyclopentanol; 1-Propyl-1-cyclopentanol; Cyclopentanol, 1-propyl-; NSC 95423; BRN 1919731; D02T3K384A; NSC-95423; UNII-D02T3K384A; DTXSID60166873; 3-06-00-00101 (Beilstein Handbook Reference); 1-HYDROXY-1-PROPYLCYCLOPENTANE; RefChem:77184; DTXCID9089364; 681-469-4; GJEILRJIINEWJO-UHFFFAOYSA-N; 1604-02-0
| Reported hazard statements | H302 (90.5%) |
|---|
H302 (90.5%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
1-N-PROPYLCYCLOPENTANOL · CAS 1604-02-0 · C8H16O. UNII D02T3K384A.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-N-丙基环戊醇