3-methylpentane-1,2,5-triol (CAS 72692-98-9) — formula C6H14O3, molecular weight 134.17; category organic chemicals.
3-methylpentane-1,2,5-triol (CAS 72692-98-9) is a chemical raw material in the organic chemicals category. Its molecular formula C6H14O3 comprises 6 C, 14 H, 3 O atoms. Its molecular weight is about 134.17. 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 | 72692-98-9 |
|---|---|
| Molecular Formula | C6H14O3 |
| Molecular Weight | 134.17 |
| LogP | -0.6 |
| Applications | cosmetics, plastics, and lubricants |
| Category | Organic Chemicals |
Documented applications: cosmetics, plastics, and lubricants.
3-methylpentane-1,2,5-triol is a carbon-based organic compound with CAS registry number 72692-98-9 and molecular formula C6H14O3 (molecular weight 134.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72692-98-9
Its molecular formula C6H14O3 comprises 6 C, 14 H, 3 O atoms.
Also known as: 3-methylpentane-1,2,5-triol · 3-甲基戊烷-1,2,5-三醇
Category: organic chemicals
The CAS registry number of 3-methylpentane-1,2,5-triol is 72692-98-9.
Molecular formula C6H14O3, molecular weight 134.17.
It is also registered under: 3-methylpentane-1,2,5-triol, 3-甲基戊烷-1,2,5-三醇.
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 3-methylpentane-1,2,5-triol (CAS 72692-98-9), compiled from public chemistry databases.
| CAS Number | 72692-98-9 |
|---|---|
| PubChem CID | 3018356 |
| Molecular Formula | C6H14O3 |
| IUPAC Name | 3-methylpentane-1,2,5-triol |
| UNII (FDA) | NS00062534 |
| Molecular Weight | 134.17 |
|---|---|
| XLogP3 | -0.6 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 134.094294304 |
| Monoisotopic Mass | 134.094294304 |
| Topological Polar Surface Area | 60.7 |
| Heavy Atom Count | 9 |
3-Methylpentane-1,2,5-triol; 72692-98-9; 2,3-Dideoxy-3-methylpentitol; DTXSID90993518; RefChem:1059342; DTXCID701420563; 276-766-7; EINECS 276-766-7; SCHEMBL6437427; SCHEMBL9006500; XCUKPLKWHIBYLO-UHFFFAOYSA-N; NS00062534
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-甲基戊烷-1,2,5-三醇