2,2-bis(1-methylpropoxy)-1-phenylethan-1-one (CAS 68109-57-9) — formula C16H24O3, molecular weight 264.36; category organic chemicals.
2,2-bis(1-methylpropoxy)-1-phenylethan-1-one (CAS 68109-57-9) is a chemical raw material in the organic chemicals category. Its molecular formula C16H24O3 comprises 16 C, 24 H, 3 O atoms. Its molecular weight is about 264.36. Reported physicochemical data: LogP about 4.1. 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 | 68109-57-9 |
|---|---|
| Molecular Formula | C16H24O3 |
| Molecular Weight | 264.36 |
| LogP | 4.1 |
| Applications | Ethanone, 2-bis(1-methylpropoxy)-1-phenyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Ethanone, 2-bis(1-methylpropoxy)-1-phenyl-: INACTIVE.
2,2-bis(1-methylpropoxy)-1-phenylethan-1-one is a carbon-based organic compound with CAS registry number 68109-57-9 and molecular formula C16H24O3 (molecular weight 264.36), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 68109-57-9
Its molecular formula C16H24O3 comprises 16 C, 24 H, 3 O atoms.
Also known as: 2,2-bis(1-methylpropoxy)-1-phenylethan-1-one · 2,2-双(1-甲基丙氧基)-1-苯乙烷-1-酮
Category: organic chemicals
The CAS registry number of 2,2-bis(1-methylpropoxy)-1-phenylethan-1-one is 68109-57-9.
Molecular formula C16H24O3, molecular weight 264.36.
It is also registered under: 2,2-bis(1-methylpropoxy)-1-phenylethan-1-one, 2,2-双(1-甲基丙氧基)-1-苯乙烷-1-酮.
Recorded applications: Ethanone, 2-bis(1-methylpropoxy)-1-phenyl-: INACTIVE.
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 2,2-bis(1-methylpropoxy)-1-phenylethan-1-one (CAS 68109-57-9), compiled from public chemistry databases.
| CAS Registry Number | 68109-57-9 |
|---|---|
| PubChem CID | 93376 |
| Molecular formula | C16H24O3 |
| IUPAC name | 2,2-di(butan-2-yloxy)-1-phenylethanone |
| UNII (FDA) | NS00063345 |
| Molecular Weight | 264.36 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 264.17254462 |
| Monoisotopic Mass | 264.17254462 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 19 |
2,2-Di-sec-butoxyacetophenone; 68109-57-9; Ethanone, 2,2-bis(1-methylpropoxy)-1-phenyl-; DTXSID40887150; RefChem:80951; 2,2-DBAP; DTXCID801026463; 268-476-4; 2,2-Di(sec-butoxy)acetophenone; 2,2-di(butan-2-yloxy)-1-phenylethanone; CCRIS 5221; EINECS 268-476-4; 2,2-Bis(1-methylpropoxy)-1-phenylethan-1-one; 2,2-di-s-butoxyacetophenone; SCHEMBL290422; OHQSQCACEXDHAJ-UHFFFAOYSA-N
2,2-bis(1-methylpropoxy)-1-phenylethan-1-one · CAS 68109-57-9 · C16H24O3. UNII NS00063345.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,2-双(1-甲基丙氧基)-1-苯乙烷-1-酮