4,8-dioxaundecane-1,11-diol (CAS 4161-32-4) — formula C9H20O4, molecular weight 192.25; category organic chemicals.
4,8-dioxaundecane-1,11-diol (CAS 4161-32-4) is a chemical raw material in the organic chemicals category. Its molecular formula C9H20O4 comprises 9 C, 20 H, 4 O atoms. Its molecular weight is about 192.25. Reported physicochemical data: LogP about -0.4. 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 | 4161-32-4 |
|---|---|
| Molecular Formula | C9H20O4 |
| Molecular Weight | 192.25 |
| LogP | -0.4 |
| Applications | cosmetics, plastics, and lubricants |
| Category | Organic Chemicals |
Documented applications: cosmetics, plastics, and lubricants.
4,8-dioxaundecane-1,11-diol is a carbon-based organic compound with CAS registry number 4161-32-4 and molecular formula C9H20O4 (molecular weight 192.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4161-32-4
Its molecular formula C9H20O4 comprises 9 C, 20 H, 4 O atoms.
Also known as: 4,8-dioxaundecane-1,11-diol · 4,8-二氧杂十一烷-1,11-二醇
Category: organic chemicals
The CAS registry number of 4,8-dioxaundecane-1,11-diol is 4161-32-4.
Molecular formula C9H20O4, molecular weight 192.25.
It is also registered under: 4,8-dioxaundecane-1,11-diol, 4,8-二氧杂十一烷-1,11-二醇.
Recorded applications: cosmetics, plastics, and lubricants.
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 4,8-dioxaundecane-1,11-diol (CAS 4161-32-4), compiled from public chemistry databases.
| CAS Number | 4161-32-4 |
|---|---|
| PubChem CID | 77817 |
| Molecular Formula | C9H20O4 |
| IUPAC Name | 3-[3-(3-hydroxypropoxy)propoxy]propan-1-ol |
| UNII (FDA) | PN3TYR6Y45 |
| Molecular Weight | 192.25 |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 10 |
| Exact Mass | 192.13615911 |
| Monoisotopic Mass | 192.13615911 |
| Topological Polar Surface Area | 58.9 |
| Heavy Atom Count | 13 |
4,8-Dioxaundecane-1,11-diol; 4161-32-4; 3-[3-(3-hydroxypropoxy)propoxy]propan-1-ol; 3,3'-(propane-1,3-diylbis(oxy))bis(propan-1-ol); HO-PPG3-OH; EINECS 224-002-8; MFCD00074833; 1-Propanol, 3,3'-[1,3-propanediylbis(oxy)]bis-; 3,3'-[1,3-Propanediylbis(oxy)]bis(1-propanol); 3,3'-[1,3-Propanediylbis(oxy)]bis[1-propanol]; PN3TYR6Y45; SCHEMBL268739; orb3176509; SCHEMBL5175425; DTXSID80194436; SZXVPIADNSVGTK-UHFFFAOYSA-N
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4,8-二氧杂十一烷-1,11-二醇