p-octylbenzoic acid (CAS 3575-31-3) — formula C15H22O2, molecular weight 234.33; category organic chemicals.
p-octylbenzoic acid (CAS 3575-31-3) is a chemical raw material in the organic chemicals category. Its molecular formula C15H22O2 comprises 15 C, 22 H, 2 O atoms. Its molecular weight is about 234.33. Reported physicochemical data: LogP about 6.1. 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 | 3575-31-3 |
|---|---|
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.33 |
| LogP | 6.1 |
| Applications | Benzoic acid, 4-octyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzoic acid, 4-octyl-: INACTIVE.
p-octylbenzoic acid is a carbon-based organic compound with CAS registry number 3575-31-3 and molecular formula C15H22O2 (molecular weight 234.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3575-31-3
Its molecular formula C15H22O2 comprises 15 C, 22 H, 2 O atoms.
Also known as: p-octylbenzoic acid · 对辛基苯甲酸
Category: organic chemicals
The CAS registry number of p-octylbenzoic acid is 3575-31-3.
Molecular formula C15H22O2, molecular weight 234.33.
It is also registered under: p-octylbenzoic acid, 对辛基苯甲酸.
Recorded applications: Benzoic acid, 4-octyl-: 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 p-octylbenzoic acid (CAS 3575-31-3), compiled from public chemistry databases.
| CAS Registry Number | 3575-31-3 |
|---|---|
| PubChem CID | 19147 |
| Molecular formula | C15H22O2 |
| IUPAC name | 4-octylbenzoic acid |
| UNII (FDA) | PWH5I1J38K |
| Molecular Weight | 234.33 |
|---|---|
| XLogP3 | 6.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 8 |
| Exact Mass | 234.161979940 |
| Monoisotopic Mass | 234.161979940 |
| Topological Polar Surface Area | 37.3 |
| Heavy Atom Count | 17 |
4-Octylbenzoic acid; Benzoic acid, 4-octyl-; p-Octylbenzoic acid; EINECS 222-692-5; p-n-Octyl benzoic acid; PWH5I1J38K; NSC 173066; BRN 1954607; UNII-PWH5I1J38K; NSC-173066; DTXSID4063088; 4-09-00-01962 (Beilstein Handbook Reference); RefChem:169370; DTXCID8039085; 222-692-5; ZQLDNJKHLQOJGE-UHFFFAOYSA-N
| Reported hazard statements | H315 (100%), H319 (100%), H335 (50%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
p-octylbenzoic acid · CAS 3575-31-3 · C15H22O2. UNII PWH5I1J38K.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对辛基苯甲酸