2-Propanone, 1-(1-methylethoxy)- (9CI) (CAS 42781-12-4) — formula C6H12O2, molecular weight 116.16; category organic chemicals.
2-Propanone, 1-(1-methylethoxy)- (9CI) (CAS 42781-12-4) is a chemical raw material in the organic chemicals category. Its molecular formula C6H12O2 comprises 6 C, 12 H, 2 O atoms. Its molecular weight is about 116.16. 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 | 42781-12-4 |
|---|---|
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.16 |
| LogP | 0.6 |
| Category | Organic Chemicals |
2-Propanone, 1-(1-methylethoxy)- (9CI) is a carbon-based organic compound with CAS registry number 42781-12-4 and molecular formula C6H12O2 (molecular weight 116.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42781-12-4
Its molecular formula C6H12O2 comprises 6 C, 12 H, 2 O atoms.
Also known as: 2-Propanone, 1-(1-methylethoxy)- (9CI) · 2-丙酮,1-(1-甲基乙氧基)-(9CI)
Category: organic chemicals
The CAS registry number of 2-Propanone, 1-(1-methylethoxy)- (9CI) is 42781-12-4.
Molecular formula C6H12O2, molecular weight 116.16.
It is also registered under: 2-Propanone, 1-(1-methylethoxy)- (9CI), 2-丙酮,1-(1-甲基乙氧基)-(9CI).
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-Propanone, 1-(1-methylethoxy)- (9CI) (CAS 42781-12-4), compiled from public chemistry databases.
| CAS Number | 42781-12-4 |
|---|---|
| PubChem CID | 536431 |
| Molecular Formula | C6H12O2 |
| IUPAC Name | 1-propan-2-yloxypropan-2-one |
| Molecular Weight | 116.16 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 116.083729621 |
| Monoisotopic Mass | 116.083729621 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 8 |
1-Isopropoxyacetone; CHEBI:87595; RefChem:428478; 42781-12-4; 1-(propan-2-yloxy)propan-2-one; 2-Propanone,1-(1-methylethoxy)-; 1-propan-2-yloxypropan-2-one; 1-ISOPROPOXYPROPAN-2-ONE; 1-(1-methylethoxy)-2-propanone; 2-Propanone, 1-(1-methylethoxy)-; 1-Isopropoxyacetone #; SCHEMBL48977; SICINPWJIHTHON-UHFFFAOYSA-N; DTXSID601366687; 1-[(propan-2-yl)oxy]propan-2-one; MFCD12062130
| Notified hazard statements | H226 (100%), 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: 2-丙酮,1-(1-甲基乙氧基)-(9CI)