HOMO CUMINIC ALDEHYDE 50 (CAS 1335-44-0) — formula C11H14O, molecular weight 162.23; category organic chemicals.
| CAS Number | 1335-44-0 |
|---|---|
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| LogP | 2.4 |
| Category | Organic Chemicals |
HOMO CUMINIC ALDEHYDE 50 is a carbon-based organic compound with CAS registry number 1335-44-0 and molecular formula C11H14O (molecular weight 162.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1335-44-0
Its molecular formula C11H14O comprises 11 C, 14 H, 1 O atoms.
Also known as: HOMO CUMINIC ALDEHYDE 50 · ar-(1-甲基乙基)苯基乙醛
Category: organic chemicals
The CAS registry number of HOMO CUMINIC ALDEHYDE 50 is 1335-44-0.
Molecular formula C11H14O, molecular weight 162.23.
It is also registered under: HOMO CUMINIC ALDEHYDE 50, ar-(1-甲基乙基)苯基乙醛.
Category: Organic Chemicals.
Independent reference data for HOMO CUMINIC ALDEHYDE 50 (CAS 1335-44-0), compiled from public chemistry databases.
| CAS 号 | 1335-44-0 |
|---|---|
| PubChem CID | 74010 |
| 分子式 | C11H14O |
| IUPAC 名称 | 2-(3-propan-2-ylphenyl)acetaldehyde |
| UNII（FDA） | NS00011994 |
| Molecular Weight | 162.23 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 162.104465066 |
| Monoisotopic Mass | 162.104465066 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 12 |
ar-Isopropylphenylacetaldehyde; 1335-44-0; Benzeneacetaldehyde, ar-(1-methylethyl)-; EINECS 215-634-5; RefChem:558499; 215-634-5; 2-(3-propan-2-ylphenyl)acetaldehyde; 433229-60-8; 2-[3-(propan-2-yl)phenyl]acetaldehyde; [3-(propan-2-yl)phenyl]acetaldehyde; SCHEMBL453825; DTXSID90892310; PLBFBQRBPDVZMR-UHFFFAOYSA-N; 3-(1-Methylethyl)benzeneacetaldehyde; Benzeneacetaldehyde, 3-(1-methylethyl)-; DB-285343
| 已通报的危害声明 | H315 (100%) |
|---|
ar-(1-甲基乙基)苯基乙醛 · CAS 1335-44-0 · C11H14O. UNII NS00011994.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: ar-(1-甲基乙基)苯基乙醛