1-isopropoxypropan-2-ol (CAS 3944-36-3) — formula C6H14O2, molecular weight 118.17; category organic chemicals.
1-isopropoxypropan-2-ol (CAS 3944-36-3) 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 0.4. 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 | 3944-36-3 |
|---|---|
| Molecular Formula | C6H14O2 |
| Molecular Weight | 118.17 |
| LogP | 0.4 |
| Applications | 2-Propanol, 1-(1-methylethoxy)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 2-Propanol, 1-(1-methylethoxy)-: ACTIVE.
1-isopropoxypropan-2-ol is a carbon-based organic compound with CAS registry number 3944-36-3 and molecular formula C6H14O2 (molecular weight 118.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3944-36-3
Its molecular formula C6H14O2 comprises 6 C, 14 H, 2 O atoms.
Also known as: 1-isopropoxypropan-2-ol · 1-异丙氧基丙-2-醇
Category: organic chemicals
The CAS registry number of 1-isopropoxypropan-2-ol is 3944-36-3.
Molecular formula C6H14O2, molecular weight 118.17.
It is also registered under: 1-isopropoxypropan-2-ol, 1-异丙氧基丙-2-醇.
Recorded applications: 2-Propanol, 1-(1-methylethoxy)-: ACTIVE.
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 1-isopropoxypropan-2-ol (CAS 3944-36-3), compiled from public chemistry databases.
| CAS Registry Number | 3944-36-3 |
|---|---|
| PubChem CID | 19846 |
| Molecular formula | C6H14O2 |
| IUPAC name | 1-propan-2-yloxypropan-2-ol |
| UNII (FDA) | 1J5453324A |
| Molecular Weight | 118.17 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 118.099379685 |
| Monoisotopic Mass | 118.099379685 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 8 |
1-Isopropoxy-2-propanol; 3944-36-3; 2-Propanol, 1-(1-methylethoxy)-; 2-PROPANOL, 1-ISOPROPOXY-; 1-(1-methylethoxy)-2-propanol; UNII-1J5453324A; NSC 2412; NSC-2412; EINECS 223-533-2; 1J5453324A; DTXSID40863297; 1Isopropoxy2propanol; 1Isopropoxypropan2ol; 2Propanol, 1isopropoxy; RefChem:76127; 2Propanol, 1isopropoxy (8CI)
| Reported hazard statements | H226 (100%), H319 (50%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
1-isopropoxypropan-2-ol · CAS 3944-36-3 · C6H14O2. UNII 1J5453324A.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-异丙氧基丙-2-醇