2-methylpropane-1,2-diol (CAS 558-43-0) — formula C4H10O2, molecular weight 90.12; category organic chemicals.
2-methylpropane-1,2-diol (CAS 558-43-0) is a chemical raw material in the organic chemicals category. Its molecular formula C4H10O2 comprises 4 C, 10 H, 2 O atoms. Its molecular weight is about 90.12. Reported physicochemical data: LogP about -0.5. 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 | 558-43-0 |
|---|---|
| Molecular Formula | C4H10O2 |
| Molecular Weight | 90.12 |
| LogP | -0.5 |
| Applications | cosmetics, plastics, and lubricants |
| Category | Organic Chemicals |
Documented applications: cosmetics, plastics, and lubricants.
2-methylpropane-1,2-diol is a carbon-based organic compound with CAS registry number 558-43-0 and molecular formula C4H10O2 (molecular weight 90.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 558-43-0
Its molecular formula C4H10O2 comprises 4 C, 10 H, 2 O atoms.
Also known as: 2-methylpropane-1,2-diol · 2-甲基丙烷-1,2-二醇
Category: organic chemicals
The CAS registry number of 2-methylpropane-1,2-diol is 558-43-0.
Molecular formula C4H10O2, molecular weight 90.12.
It is also registered under: 2-methylpropane-1,2-diol, 2-甲基丙烷-1,2-二醇.
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-methylpropane-1,2-diol (CAS 558-43-0), compiled from public chemistry databases.
| CAS Registry Number | 558-43-0 |
|---|---|
| PubChem CID | 68410 |
| Molecular formula | C4H10O2 |
| IUPAC name | 2-methylpropane-1,2-diol |
| UNII (FDA) | 4CA35H88JE |
| Molecular Weight | 90.12 |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 90.068079557 |
| Monoisotopic Mass | 90.068079557 |
| Topological Polar Surface Area | 40.5 |
| Heavy Atom Count | 6 |
2-Methylpropane-1,2-diol; 558-43-0; Isobutene glycol; 2-Methyl-1,2-propanediol; isobutylene glycol; 4CA35H88JE; CHEBI:131845; DTXSID80204382; RefChem:476179; DTXCID80126873; 209-198-5; 2-methyl-propane-1,2-diol; 1,2-Propanediol, 2-methyl-; MFCD00971926; 1,1-dimethyl-1,2-ethanediol; 1,2-Dihydroxy-2-methylpropane
| Reported hazard statements | H302 (96.3%), H315 (100%), H319 (100%), H335 (99.1%) |
|---|
H302 (96.3%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
2-methylpropane-1,2-diol · CAS 558-43-0 · C4H10O2. UNII 4CA35H88JE.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基丙烷-1,2-二醇