2-N-PROPYLPROPANE-1,3-DIOL (CAS 2612-28-4) — formula C6H14O2, molecular weight 118.17; category organic chemicals.
2-N-PROPYLPROPANE-1,3-DIOL (CAS 2612-28-4) is a chemical raw material in the organic chemicals category. Its molecular formula C6H14O2 comprises 6 C, 14 H, 2 O atoms. Its molecular weight is about 118.17. Reported physicochemical data: LogP about 0.6. 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 | 2612-28-4 |
|---|---|
| Molecular Formula | C6H14O2 |
| Molecular Weight | 118.17 |
| LogP | 0.6 |
| Applications | cosmetics, plastics, and lubricants |
| Category | Organic Chemicals |
Documented applications: cosmetics, plastics, and lubricants.
2-N-PROPYLPROPANE-1,3-DIOL is a carbon-based organic compound with CAS registry number 2612-28-4 and molecular formula C6H14O2 (molecular weight 118.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2612-28-4
Its molecular formula C6H14O2 comprises 6 C, 14 H, 2 O atoms.
Also known as: 2-N-PROPYLPROPANE-1,3-DIOL · 2-正丙基丙烷-1,3-二醇
Category: organic chemicals
The CAS registry number of 2-N-PROPYLPROPANE-1,3-DIOL is 2612-28-4.
Molecular formula C6H14O2, molecular weight 118.17.
It is also registered under: 2-N-PROPYLPROPANE-1,3-DIOL, 2-正丙基丙烷-1,3-二醇.
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 2-N-PROPYLPROPANE-1,3-DIOL (CAS 2612-28-4), compiled from public chemistry databases.
| CAS Number | 2612-28-4 |
|---|---|
| PubChem CID | 7021156 |
| Molecular Formula | C6H14O2 |
| IUPAC Name | 2-propylpropane-1,3-diol |
| UNII (FDA) | ST51044314 |
| Molecular Weight | 118.17 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 118.099379685 |
| Monoisotopic Mass | 118.099379685 |
| Topological Polar Surface Area | 40.5 |
| Heavy Atom Count | 8 |
2612-28-4; 2-PROPYL-1,3-PROPANEDIOL; RefChem:1064582; 2-propylpropane-1,3-diol; 1,3-Propanediol, 2-propyl-; 2-n-Propylpropane-1,3-diol; MFCD00799394; 2-propylpropan-1,3-diol; 2-propyl-propane-l,3-diol; SCHEMBL222921; 2-n-Propyl-1,3-propanediol; 1,3-Propanediol,2-propyl-; SCHEMBL997413; 2-n-propyl-propane-1,3-diol; SCHEMBL3457409; SCHEMBL7094670
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-正丙基丙烷-1,3-二醇