Valerophenone (CAS 1009-14-9) — formula C11H14O, molecular weight 162.23; category organic chemicals.
Valerophenone (CAS 1009-14-9) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14O comprises 11 C, 14 H, 1 O atoms. Its molecular weight is about 162.23. Reported physicochemical data: melting point around -9.4 °C, boiling point around 245.00 °C. @ 760.00 mm Hg, LogP about 3.03. 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 | 1009-14-9 |
|---|---|
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| Melting Point | -9.4 °C |
| Boiling Point | 245.00 °C. @ 760.00 mm Hg |
| LogP | 3.03 |
| Applications | 1-Pentanone, 1-phenyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 1-Pentanone, 1-phenyl-: ACTIVE.
Valerophenone is a carbon-based organic compound with CAS registry number 1009-14-9 and molecular formula C11H14O (molecular weight 162.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1009-14-9
Its molecular formula C11H14O comprises 11 C, 14 H, 1 O atoms.
Also known as: Valerophenone · 戊苯酮
Category: organic chemicals
The CAS registry number of Valerophenone is 1009-14-9.
Molecular formula C11H14O, molecular weight 162.23.
It is also registered under: Valerophenone, 戊苯酮.
Recorded applications: 1-Pentanone, 1-phenyl-: 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 Valerophenone (CAS 1009-14-9), compiled from public chemistry databases.
| CAS Registry Number | 1009-14-9 |
|---|---|
| PubChem CID | 66093 |
| Molecular formula | C11H14O |
| IUPAC name | 1-phenylpentan-1-one |
| UNII (FDA) | F27Q043NT1 |
| Molecular Weight | 162.23 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 162.104465066 |
| Monoisotopic Mass | 162.104465066 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 12 |
| Boiling Point | 245.00 °C. @ 760.00 mm Hg |
|---|---|
| Melting Point | -9.4 °C |
| LogP | 3.03 |
Valerophenone; 1-phenylpentan-1-one; 1009-14-9; Butyl phenyl ketone; 1-Pentanone, 1-phenyl-; Pentanophenone; F27Q043NT1; NSC-58959; DTXSID0061406; CHEBI:36812; RefChem:193558; DTXCID1032563; 213-767-3; 1-Phenyl-1-pentanone; MFCD00009480; 1-phenyl-pentan-1-one
| GHS notification summary | 80% (4 / 5) |
|---|
| GHS notification summary | 80% (4 / 5) |
|---|---|
| Reported hazard statements | H315 (20%), H319 (20%), H335 (20%) |
This chemical does not meet GHS hazard criteria for 80% (4 of 5) of all reports.
H315 (20%): Causes skin irritation [Warning Skin corrosion/irritation]
Valerophenone · CAS 1009-14-9 · C11H14O. UNII F27Q043NT1. Boiling Point: 245.00 °C. @ 760.00 mm Hg; Melting Point: -9.4 °C; LogP: 3.03.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 戊苯酮