1-[4-(2-PROPYNYLOXY)PHENYL]-1-ETHANONE (CAS 34264-14-7) — formula C11H10O2, molecular weight 174.20; category organic chemicals.
1-[4-(2-PROPYNYLOXY)PHENYL]-1-ETHANONE (CAS 34264-14-7) is a chemical raw material in the organic chemicals category. Its molecular formula C11H10O2 comprises 11 C, 10 H, 2 O atoms. Its molecular weight is about 174.20. Reported physicochemical data: LogP about 1.9. 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 | 34264-14-7 |
|---|---|
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.20 |
| LogP | 1.9 |
| Category | Organic Chemicals |
1-[4-(2-PROPYNYLOXY)PHENYL]-1-ETHANONE is a carbon-based organic compound with CAS registry number 34264-14-7 and molecular formula C11H10O2 (molecular weight 174.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 34264-14-7
Its molecular formula C11H10O2 comprises 11 C, 10 H, 2 O atoms.
Also known as: 1-[4-(2-PROPYNYLOXY)PHENYL]-1-ETHANONE · 1-(4-(丙-2-炔-1-基氧基)苯基)乙酮
Category: organic chemicals
The CAS registry number of 1-[4-(2-PROPYNYLOXY)PHENYL]-1-ETHANONE is 34264-14-7.
Molecular formula C11H10O2, molecular weight 174.20.
It is also registered under: 1-[4-(2-PROPYNYLOXY)PHENYL]-1-ETHANONE, 1-(4-(丙-2-炔-1-基氧基)苯基)乙酮.
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 1-[4-(2-PROPYNYLOXY)PHENYL]-1-ETHANONE (CAS 34264-14-7), compiled from public chemistry databases.
| CAS Number | 34264-14-7 |
|---|---|
| PubChem CID | 2764532 |
| Molecular Formula | C11H10O2 |
| IUPAC Name | 1-(4-prop-2-ynoxyphenyl)ethanone |
| UNII (FDA) | ST45244402 |
| Molecular Weight | 174.20 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 174.068079557 |
| Monoisotopic Mass | 174.068079557 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 13 |
1-[4-(prop-2-yn-1-yloxy)phenyl]ethan-1-one; 1-(4-(PROP-2-YN-1-YLOXY)PHENYL)ETHAN-1-ONE; RefChem:424487; 893-923-0; 34264-14-7; 1-[4-(2-propynyloxy)phenyl]-1-ethanone; 1-(4-(Prop-2-yn-1-yloxy)phenyl)ethanone; 1-(4-prop-2-ynoxyphenyl)ethanone; 1-[4-(prop-2-yn-1-yloxy)phenyl]ethanone; MFCD03001308; 1-acetyl-4-prop-2-ynyloxybenzene; Ethanone, 1-[4-(2-propyn-1-yloxy)phenyl]-; 4-(2-propynyloxy)acetophenone; SCHEMBL9155792; DTXSID60377487; JBA26414
| Notified hazard statements | H302 (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: 1-(4-(丙-2-炔-1-基氧基)苯基)乙酮