| Identification | Back Directory | [Name]
4-(2-chlorophenoxy)butanoic acid | [CAS]
5057-52-3 | [Synonyms]
4-(2-chlorophenoxy)butanoic acid
Butanoic acid, 4-(2-chlorophenoxy)- | [Molecular Formula]
C10H11ClO3 | [MDL Number]
MFCD08143635 | [MOL File]
5057-52-3.mol | [Molecular Weight]
214.65 |
| Chemical Properties | Back Directory | [Melting point ]
84 °C | [Boiling point ]
184-186 °C(Press: 2 Torr) | [density ]
1.266±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
4.58±0.10(Predicted) | [InChI]
1S/C10H11ClO3/c11-8-4-1-2-5-9(8)14-7-3-6-10(12)13/h1-2,4-5H,3,6-7H2,(H,12,13) | [InChIKey]
VWIPYKNRDUDVDQ-UHFFFAOYSA-N | [SMILES]
Clc1c(cccc1)OCCCC(=O)O |
| Safety Data | Back Directory | [WGK Germany ]
WGK 3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral
Eye Dam. 1 |
|
| Company Name: |
Merck KGaA
|
| Tel: |
21-20338288 |
| Website: |
www.sigmaaldrich.cn |
| Company Name: |
OTAVA chemicals
|
| Tel: |
416 305 9979 (Canada) |
| Website: |
www.otavachemicals.com |
|