2-PHENOXYPROPANOL (CAS 4169-04-4) — formula C9H12O2, molecular weight 152.19; category organic chemicals.
2-PHENOXYPROPANOL (CAS 4169-04-4) is a chemical raw material in the organic chemicals category. Its molecular formula C9H12O2 comprises 9 C, 12 H, 2 O atoms. Its molecular weight is about 152.19. Reported physicochemical data: LogP about 1.5. 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 | 4169-04-4 |
|---|---|
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| LogP | 1.5 |
| Applications | 1-Propanol, 2-phenoxy-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 1-Propanol, 2-phenoxy-: ACTIVE.
2-PHENOXYPROPANOL is a carbon-based organic compound with CAS registry number 4169-04-4 and molecular formula C9H12O2 (molecular weight 152.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4169-04-4
Its molecular formula C9H12O2 comprises 9 C, 12 H, 2 O atoms.
Also known as: 2-PHENOXYPROPANOL · 2-苯氧基丙醇
Category: organic chemicals
The CAS registry number of 2-PHENOXYPROPANOL is 4169-04-4.
Molecular formula C9H12O2, molecular weight 152.19.
It is also registered under: 2-PHENOXYPROPANOL, 2-苯氧基丙醇.
Recorded applications: 1-Propanol, 2-phenoxy-: ACTIVE.
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 2-PHENOXYPROPANOL (CAS 4169-04-4), compiled from public chemistry databases.
| CAS Number | 4169-04-4 |
|---|---|
| PubChem CID | 20129 |
| Molecular Formula | C9H12O2 |
| IUPAC Name | 2-phenoxypropan-1-ol |
| UNII (FDA) | 716K0675WC |
| Molecular Weight | 152.19 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 152.083729621 |
| Monoisotopic Mass | 152.083729621 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 11 |
| LogP | 1.5 |
|---|
2-Phenoxypropanol; 4169-04-4; 2-Phenoxy-1-propanol; 1-PROPANOL, 2-PHENOXY-; 2-Phenoxypropyl alcohol; DTXSID7029665; 716K0675WC; DTXCID909665; RefChem:477960; 224-027-4; 2-phenoxypropan-1-ol; MFCD00142958; BRN 2085744; SCHEMBL120055; UNII-716K0675WC; Tox21_200782
| GHS notifications | 1.6% (3 / 185) |
|---|
| GHS notifications | 1.6% (3 / 185) |
|---|---|
| Notified hazard statements | H318 (98.4%) |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-苯氧基丙醇