rel-(1R,2S)-2-Phenylcyclobutanecarboxylic acid (CAS 87442-58-8) — formula C11H12O2, molecular weight 176.21; category organic chemicals.
| CAS Number | 87442-58-8 |
|---|---|
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| LogP | 2.2 |
| Category | Organic Chemicals |
rel-(1R,2S)-2-Phenylcyclobutanecarboxylic acid is a carbon-based organic compound with CAS registry number 87442-58-8 and molecular formula C11H12O2 (molecular weight 176.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87442-58-8
Its molecular formula C11H12O2 comprises 11 C, 12 H, 2 O atoms.
Also known as: rel-(1R,2S)-2-Phenylcyclobutanecarboxylic acid · 顺式-2-苯基环丁烷-1-甲酸
Category: organic chemicals
The CAS registry number of rel-(1R,2S)-2-Phenylcyclobutanecarboxylic acid is 87442-58-8.
Molecular formula C11H12O2, molecular weight 176.21.
It is also registered under: rel-(1R,2S)-2-Phenylcyclobutanecarboxylic acid, 顺式-2-苯基环丁烷-1-甲酸.
Category: Organic Chemicals.
Independent reference data for rel-(1R,2S)-2-Phenylcyclobutanecarboxylic acid (CAS 87442-58-8), compiled from public chemistry databases.
| CAS 号 | 87442-58-8 |
|---|---|
| PubChem CID | 124489833 |
| 分子式 | C11H12O2 |
| IUPAC 名称 | cis-(1S,2R)-2-phenylcyclobutane-1-carboxylic acid |
| Molecular Weight | 176.21 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 176.083729621 |
| Monoisotopic Mass | 176.083729621 |
| Topological Polar Surface Area | 37.3 |
| Heavy Atom Count | 13 |
cis-2-phenylcyclobutane-1-carboxylic acid; 87442-58-8; MFCD32661534; (1S,2R)-2-Phenylcyclobutanecarboxylic acid; (1S,2R)-2-phenylcyclobutane-1-carboxylic acid; 1932603-54-7; cis-2-Phenylcyclobutanecarboxylic Acid; starbld0030227; AS-84579; SY321927
顺式-2-苯基环丁烷-1-甲酸 · CAS 87442-58-8 · C11H12O2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 顺式-2-苯基环丁烷-1-甲酸