- Carbonicacid, 1,1-dimethylethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylester
- Carbonicacid, 2,4-dichlorophenyl ethyl ester
- Carbonicacid, 3-boronophenyl 1,1-dimethylethyl ester
- 2287-83-4Butanedioic acid, 2-methylene-, 1,4-bis(2-ethylhexyl) ester
- 22878-87-1Tin,bis(1,3-diphenyl-1,3-propanedionato-O,O')diphenyl- (9CI)
- 228809-78-7GenBank AI538353 (9CI)
- 2288-13-32,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-methyl-
- 22882-41-31H-1,2,4-Triazol-5-amine,3-(1-methylethyl)-
- 22884-10-21H-Imidazole-1-aceticacid
- 22884-29-3Phosphonium,(2-methylpropyl)triphenyl-, bromide (1:1)
- 22884-32-8Phosphonium,1,6-hexanediylbis[triphenyl-, dibromide (9CI)
- 22884-95-3Benzonitrile,3,4-dimethyl-
- 228857-58-71,2-Azetidinedicarboxylicacid, 1-(1,1-dimethylethyl) ester, (2R)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Carbonicacid, 2,4-dichlorophenyl ethyl ester |
EINECS | N/A |
| CAS No. | 22876-28-4 | Density | 1.352 g/cm3 |
| PSA | 35.53000 | LogP | 3.52870 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H8Cl2O3 | Boiling Point | 307.3 °C at 760 mmHg |
| Molecular Weight | 235.06 | Flash Point | 129.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phenol,2,4-dichloro-, ethyl carbonate (8CI);NSC 409407; |
Carbonicacid, 2,4-dichlorophenyl ethyl ester Specification
The Carbonicacid, 2,4-dichlorophenyl ethyl ester, with the CAS registry number 22876-28-4, is also known as NSC409407. This chemical's molecular formula is C9H8Cl2O3 and molecular weight is 235.06402. Its IUPAC name is called (2,4-dichlorophenyl) ethyl carbonate.
Physical properties of Carbonicacid, 2,4-dichlorophenyl ethyl ester: (1)ACD/LogP: 3.43; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 4; (4)Index of Refraction: 1.53; (5)Molar Refractivity: 53.76 cm3; (6)Molar Volume: 173.8 cm3; (7)Surface Tension: 41 dyne/cm; (8)Density: 1.352 g/cm3; (9)Flash Point: 129.3 °C; (10)Enthalpy of Vaporization: 54.79 kJ/mol; (11)Boiling Point: 307.3 °C at 760 mmHg; (12)Vapour Pressure: 0.00073 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(Cl)ccc1OC(=O)OCC
(2)InChI: InChI=1/C9H8Cl2O3/c1-2-13-9(12)14-8-4-3-6(10)5-7(8)11/h3-5H,2H2,1H3
(3)InChIKey: FZPDXWVJKNHDOQ-UHFFFAOYAX
What can I do for you?
Get Best Price
