2-(P-HYDROXYPHENYL)ISOVALERIC ACID (CAS 70124-98-0) — formula C11H14O3, molecular weight 194.23; category organic chemicals.
| CAS Number | 70124-98-0 |
|---|---|
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| LogP | 2.4 |
| Category | Organic Chemicals |
2-(P-HYDROXYPHENYL)ISOVALERIC ACID is a carbon-based organic compound with CAS registry number 70124-98-0 and molecular formula C11H14O3 (molecular weight 194.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 70124-98-0
Its molecular formula C11H14O3 comprises 11 C, 14 H, 3 O atoms.
Also known as: 2-(P-HYDROXYPHENYL)ISOVALERIC ACID · 2-(4-羟基苯基)-3-甲基丁酸
Category: organic chemicals
The CAS registry number of 2-(P-HYDROXYPHENYL)ISOVALERIC ACID is 70124-98-0.
Molecular formula C11H14O3, molecular weight 194.23.
It is also registered under: 2-(P-HYDROXYPHENYL)ISOVALERIC ACID, 2-(4-羟基苯基)-3-甲基丁酸.
Category: Organic Chemicals.
Independent reference data for 2-(P-HYDROXYPHENYL)ISOVALERIC ACID (CAS 70124-98-0), compiled from public chemistry databases.
| CAS 号 | 70124-98-0 |
|---|---|
| PubChem CID | 112192 |
| 分子式 | C11H14O3 |
| IUPAC 名称 | 2-(4-hydroxyphenyl)-3-methylbutanoic acid |
| UNII（FDA） | NS00061340 |
| Molecular Weight | 194.23 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 194.094294304 |
| Monoisotopic Mass | 194.094294304 |
| Topological Polar Surface Area | 57.5 |
| Heavy Atom Count | 14 |
2-(4-hydroxyphenyl)-3-methylbutanoic acid; 70124-98-0; 2-(4-Hydroxyphenyl)-3-methylbutyric acid; EINECS 274-323-2; SCHEMBL68895; CHEBI:39359; DTXSID00990356; UMA91725; AKOS006271612; 2-(4-hydroxyphenyl)-3-methylbutanoicacid; alpha-isopropyl 4-hydroxyphenylacetic acid; alpha-isopropyl-4-hydroxyphenylacetic acid; NS00061340; EN300-1865722; Q27119832
2-(4-羟基苯基)-3-甲基丁酸 · CAS 70124-98-0 · C11H14O3. UNII NS00061340.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-羟基苯基)-3-甲基丁酸