3-(BENZYLOXY)BUTAN-2-ONE (CAS 98168-70-8) — formula C11H14O2, molecular weight 178.23; category organic chemicals.
3-(BENZYLOXY)BUTAN-2-ONE (CAS 98168-70-8) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14O2 comprises 11 C, 14 H, 2 O atoms. Its molecular weight is about 178.23. Reported physicochemical data: LogP about 1.7. 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 | 98168-70-8 |
|---|---|
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.23 |
| LogP | 1.7 |
| Category | Organic Chemicals |
3-(BENZYLOXY)BUTAN-2-ONE is a carbon-based organic compound with CAS registry number 98168-70-8 and molecular formula C11H14O2 (molecular weight 178.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 98168-70-8
Its molecular formula C11H14O2 comprises 11 C, 14 H, 2 O atoms.
Also known as: 3-(BENZYLOXY)BUTAN-2-ONE · 3-苄氧基-2-丁酮
Category: organic chemicals
The CAS registry number of 3-(BENZYLOXY)BUTAN-2-ONE is 98168-70-8.
Molecular formula C11H14O2, molecular weight 178.23.
It is also registered under: 3-(BENZYLOXY)BUTAN-2-ONE, 3-苄氧基-2-丁酮.
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-(BENZYLOXY)BUTAN-2-ONE (CAS 98168-70-8), compiled from public chemistry databases.
| CAS Number | 98168-70-8 |
|---|---|
| PubChem CID | 10997603 |
| Molecular Formula | C11H14O2 |
| IUPAC Name | 3-phenylmethoxybutan-2-one |
| UNII (FDA) | ST50949877 |
| Molecular Weight | 178.23 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 178.099379685 |
| Monoisotopic Mass | 178.099379685 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 13 |
3-(Benzyloxy)butan-2-one; 113133-46-3; 3-phenylmethoxybutan-2-one; 2-Butanone, 3-(phenylmethoxy)-; 98168-70-8; MFCD09864973; 3-(phenylmethoxy)butan-2-one; 3-(Benzyloxy)-2-butanone; 3-benzyloxybutan-2-one; SCHEMBL357741; NEA13346; SBB055116; AKOS011305611; SY162886; ST50949877; EN300-196478
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-苄氧基-2-丁酮