Propanoic acid,2-(2,4,5-trichlorophenoxy)-, (2R)- supplier

Name
(2S)-2-(2,4,5-trichlorophenoxy)propanoic acid
EINECS
CAS No. 30365-50-5
Density 1.52 g/cm³
Solubility
Melting Point
Formula C₉H₇Cl₃O₃
Boiling Point 378.4 °C at 760 mmHg
Molecular Weight 269.512
Flash Point 182.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (+)-Fenoprop;(+)-Silvex;(R)-Fenoprop;NSC 29461;Propanoicacid, 2-(2,4,5-trichlorophenoxy)-, (R)-;(+)-2-(2,4,5-Trichlorophenoxy)propionic acid;Propionic acid,2-(2,4,5-trichlorophenoxy)-, D-(+)- (8CI);
PSA
LogP

Propanoic acid,2-(2,4,5-trichlorophenoxy)-, (2R)- Specification

The CAS registry number of Propanoic acid,2-(2,4,5-trichlorophenoxy)-, (2R)- is 61799-69-7. This chemical is also named as NSC 29461. In addition, its molecular formula is C₉H₇Cl₃O₃ and molecular weight is 269.5091. Its systematic name and IUPAC name are the same which is called (2R)-2-(2,4,5-trichlorophenoxy)propanoic acid.

Physical properties about PPropanoic acid,2-(2,4,5-trichlorophenoxy)-, (2R)- are: (1)ACD/LogP: 3.56; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Index of Refraction: 1.572; (7)Molar Refractivity: 58.4 cm³; (8)Molar Volume: 177.3 cm³; (9)Surface Tension: 49.5 dyne/cm; (10)Density: 1.52 g/cm³; (11)Flash Point: 182.6 °C; (12)Enthalpy of Vaporization: 66.06 kJ/mol; (13)Boiling Point: 378.4 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(O[C@@H](C(=O)O)C)c(Cl)cc1Cl
(2)InChI: InChI=1/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14)/t4-/m1/s1
(3)InChIKey: ZLSWBLPERHFHIS-SCSAIBSYBY

Product Name

(2S)-2-(2,4,5-trichlorophenoxy)propanoic acid

Propanoic acid,2-(2,4,5-trichlorophenoxy)-, (2R)- Specification

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