1-(4-chlorophenyl)ethane-1,2-diol (CAS 7477-64-7) — formula C8H9ClO2, molecular weight 172.61; category organic chemicals.
| CAS Number | 7477-64-7 |
|---|---|
| Molecular Formula | C8H9ClO2 |
| Molecular Weight | 172.61 |
| LogP | 1 |
| Category | Organic Chemicals |
1-(4-chlorophenyl)ethane-1,2-diol is a carbon-based organic compound with CAS registry number 7477-64-7 and molecular formula C8H9ClO2 (molecular weight 172.61), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7477-64-7
Its molecular formula C8H9ClO2 comprises 8 C, 9 H, 1 Cl, 2 O atoms.
Also known as: 1-(4-chlorophenyl)ethane-1,2-diol · 1-(4-氯苯基)乙烷-1,2-二醇
Category: organic chemicals
The CAS registry number of 1-(4-chlorophenyl)ethane-1,2-diol is 7477-64-7.
Molecular formula C8H9ClO2, molecular weight 172.61.
It is also registered under: 1-(4-chlorophenyl)ethane-1,2-diol, 1-(4-氯苯基)乙烷-1,2-二醇.
Category: Organic Chemicals.
Independent reference data for 1-(4-chlorophenyl)ethane-1,2-diol (CAS 7477-64-7), compiled from public chemistry databases.
| CAS 号 | 7477-64-7 |
|---|---|
| PubChem CID | 101107 |
| 分子式 | C8H9ClO2 |
| IUPAC 名称 | 1-(4-chlorophenyl)ethane-1,2-diol |
| UNII(FDA) | NS00048099 |
| Molecular Weight | 172.61 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 172.0291072 |
| Monoisotopic Mass | 172.0291072 |
| Topological Polar Surface Area | 40.5 |
| Heavy Atom Count | 11 |
1-(4-Chlorophenyl)ethane-1,2-diol; 1-(4-Chlorophenyl)-1,2-ethanediol; EINECS 231-280-4; DTXSID101299928; NSC 400872; RefChem:425339; DTXCID80918755; 231-280-4; 7477-64-7; 1-(p-chlorophenyl)-1,2-ethanediol; NSC400872; p-chlorophenyl-1,2-ethanediol; SCHEMBL1155443; CGA14203; AKOS006325185; NSC-400872
| 已通报的危害声明 | H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
1-(4-氯苯基)乙烷-1,2-二醇 · CAS 7477-64-7 · C8H9ClO2. UNII NS00048099.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(4-氯苯基)乙烷-1,2-二醇