alpha-propoxyphenethyl alcohol (CAS 71648-33-4) — formula C11H16O2, molecular weight 180.24; category organic chemicals.
alpha-propoxyphenethyl alcohol (CAS 71648-33-4) is a chemical raw material in the organic chemicals category. Its molecular formula C11H16O2 comprises 11 C, 16 H, 2 O atoms. Its molecular weight is about 180.24. Reported physicochemical data: LogP about 2.4. 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 | 71648-33-4 |
|---|---|
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.24 |
| LogP | 2.4 |
| Category | Organic Chemicals |
alpha-propoxyphenethyl alcohol is a carbon-based organic compound with CAS registry number 71648-33-4 and molecular formula C11H16O2 (molecular weight 180.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 71648-33-4
Its molecular formula C11H16O2 comprises 11 C, 16 H, 2 O atoms.
Also known as: alpha-propoxyphenethyl alcohol · α-丙氧基苯乙醇
Category: organic chemicals
The CAS registry number of alpha-propoxyphenethyl alcohol is 71648-33-4.
Molecular formula C11H16O2, molecular weight 180.24.
It is also registered under: alpha-propoxyphenethyl alcohol, α-丙氧基苯乙醇.
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 alpha-propoxyphenethyl alcohol (CAS 71648-33-4), compiled from public chemistry databases.
| CAS Number | 71648-33-4 |
|---|---|
| PubChem CID | 3018206 |
| Molecular Formula | C11H16O2 |
| IUPAC Name | 2-phenyl-1-propoxyethanol |
| UNII (FDA) | NS00061305 |
| Molecular Weight | 180.24 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 180.115029749 |
| Monoisotopic Mass | 180.115029749 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 13 |
alpha-Propoxyphenethyl alcohol; 71648-33-4; EINECS 275-762-2; 2-Phenyl-1-propoxyethan-1-ol; 1-propoxy-2-phenylethanol; SCHEMBL1356670; SCHEMBL9642339; SCHEMBL11600546; DTXSID10992225; NS00061305
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α-丙氧基苯乙醇