Ethanone, 1-[2-(1-methylethyl)phenyl]- (9CI) (CAS 2142-65-6) — formula C11H14O, molecular weight 162.23; category organic chemicals.
Ethanone, 1-[2-(1-methylethyl)phenyl]- (9CI) (CAS 2142-65-6) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14O comprises 11 C, 14 H, 1 O atoms. Its molecular weight is about 162.23. Reported physicochemical data: LogP about 2.7. 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 | 2142-65-6 |
|---|---|
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| LogP | 2.7 |
| Applications | Flavouring Agent |
| Category | Organic Chemicals |
Documented applications: Flavouring Agent.
Ethanone, 1-[2-(1-methylethyl)phenyl]- (9CI) is a carbon-based organic compound with CAS registry number 2142-65-6 and molecular formula C11H14O (molecular weight 162.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2142-65-6
Its molecular formula C11H14O comprises 11 C, 14 H, 1 O atoms.
Also known as: Ethanone, 1-[2-(1-methylethyl)phenyl]- (9CI) · 1-(2-异丙基苯基)乙酮
Category: organic chemicals
The CAS registry number of Ethanone, 1-[2-(1-methylethyl)phenyl]- (9CI) is 2142-65-6.
Molecular formula C11H14O, molecular weight 162.23.
It is also registered under: Ethanone, 1-[2-(1-methylethyl)phenyl]- (9CI), 1-(2-异丙基苯基)乙酮.
Recorded applications: Flavouring Agent.
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 Ethanone, 1-[2-(1-methylethyl)phenyl]- (9CI) (CAS 2142-65-6), compiled from public chemistry databases.
| CAS Number | 2142-65-6 |
|---|---|
| PubChem CID | 16504 |
| Molecular Formula | C11H14O |
| IUPAC Name | 1-(2-propan-2-ylphenyl)ethanone |
| UNII (FDA) | ZU2C4H6F7K |
| Molecular Weight | 162.23 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 162.104465066 |
| Monoisotopic Mass | 162.104465066 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 12 |
1-[2-(propan-2-yl)phenyl]ethan-1-one; acetocumene; 1-[2-(1-Methylethyl)phenyl]ethanone; 1-(2-(1-Methylethyl)phenyl)ethanone; 1-(2-(Propan-2-yl)phenyl)ethan-1-one; RefChem:421342; 893-600-4; 2142-65-6; 2-Isopropylacetophenone; 1-(2-isopropylphenyl)ethanone; 1-(2-propan-2-ylphenyl)ethanone; 2'-iso-Propylacetophenone; MFCD11553472; ZU2C4H6F7K; Acetophenone, 2'-isopropyl-; Ethanone, 1-[2-(1-methylethyl)phenyl]-
| Regulatory & food contact | FLAVOURING_AGENT: Flavouring Agent No safety concern at current levels of intake when used as a flavouring agent Considered for specifications only TRS 1050-JECFA 96/46 FAS 48-JECFA 57/117 |
|---|
| Notified hazard statements | H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(2-异丙基苯基)乙酮