propylene glycol mono-n-butyl ether (CAS 10215-33-5) — formula C7H16O2, molecular weight 132.20; category organic chemicals.
propylene glycol mono-n-butyl ether (CAS 10215-33-5) is a chemical raw material in the organic chemicals category. Its molecular formula C7H16O2 comprises 7 C, 16 H, 2 O atoms. Its molecular weight is about 132.20. Reported physicochemical data: LogP about 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 | 10215-33-5 |
|---|---|
| Molecular Formula | C7H16O2 |
| Molecular Weight | 132.20 |
| LogP | 1 |
| Applications | Cosmetic and pharmaceutical excipient |
| Category | Organic Chemicals |
Documented applications: Cosmetic and pharmaceutical excipient.
propylene glycol mono-n-butyl ether is a carbon-based organic compound with CAS registry number 10215-33-5 and molecular formula C7H16O2 (molecular weight 132.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10215-33-5
Its molecular formula C7H16O2 comprises 7 C, 16 H, 2 O atoms.
Also known as: propylene glycol mono-n-butyl ether · 丙二醇单正丁醚
Category: organic chemicals
The CAS registry number of propylene glycol mono-n-butyl ether is 10215-33-5.
Molecular formula C7H16O2, molecular weight 132.20.
It is also registered under: propylene glycol mono-n-butyl ether, 丙二醇单正丁醚.
Recorded applications: Cosmetic and pharmaceutical excipient.
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 propylene glycol mono-n-butyl ether (CAS 10215-33-5), compiled from public chemistry databases.
| CAS Registry Number | 10215-33-5 |
|---|---|
| PubChem CID | 82457 |
| Molecular formula | C7H16O2 |
| IUPAC name | 3-butoxypropan-1-ol |
| UNII (FDA) | J82C5HN3M3 |
| Molecular Weight | 132.20 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 132.115029749 |
| Monoisotopic Mass | 132.115029749 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 9 |
10215-33-5; 3-Butoxy-1-propanol; 1-Propanol, 3-butoxy-; Dowanol 37B; n-Butoxy-1-propanol; NSC-221254; J82C5HN3M3; DTXSID4075453; RefChem:911214; DTXCID3032705; 3-butoxypropan-1-ol; Propylene glycol mono-n-butyl ether; NSC 221254; BRN 1734195; MFCD01697212; 63716-40-5
propylene glycol mono-n-butyl ether · CAS 10215-33-5 · C7H16O2. UNII J82C5HN3M3.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 丙二醇单正丁醚