(R)-2-Phenoxypropionic acid supplier

Name
(R)-(+)-2-PHENOXYPROPIONIC ACID
EINECS
CAS No. 1129-46-0
Article Data26
CAS DataBase
Density 1.174 g/cm³
Solubility
Melting Point 84-86 °C
Formula C₉H₁₀O₃
Boiling Point 265 °C at 760 mmHg
Molecular Weight 166.177
Flash Point 112.7 °C
Transport Information
Appearance
Safety 26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols R36/37/38:;
Synonyms Propanoicacid, 2-phenoxy-, (R)-;Propionic acid, 2-phenoxy-, D- (8CI);(+)-2-Phenoxypropanoic acid;(+)-2-Phenoxypropionic acid;(2R)-2-Phenoxypropanoic acid;(R)-(+)-2-Phenoxypropionic acid;(R)-2-Phenoxypropanoic acid;(R)-2-Phenoxypropionic acid;
PSA 46.53000
LogP 1.53850

(R)-2-Phenoxypropionic acid Specification

The (R)-2-Phenoxypropionic acid, with the CAS registry number 1129-46-0, has the systematic name of (2R)-2-phenoxypropanoic acid. It belongs to the category of Chiral Compounds. And the molecular formula of the chemical is C₉H₁₀O₃.

The characteristics of (R)-2-Phenoxypropionic acid are as followings: (1)ACD/LogP: 1.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.58; (4)ACD/LogD (pH 7.4): -1.93; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.06; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 43.72 cm³; (15)Molar Volume: 141.4 cm³; (16)Polarizability: 17.33×10^-24cm³; (17)Surface Tension: 43.2 dyne/cm; (18)Density: 1.174 g/cm³; (19)Flash Point: 112.7 °C; (20)Enthalpy of Vaporization: 53.13 kJ/mol; (21)Boiling Point: 265 °C at 760 mmHg; (22)Vapour Pressure: 0.00471 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)[C@H](Oc1ccccc1)C
(2)InChI: InChI=1/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m1/s1
(3)InChIKey: SXERGJJQSKIUIC-SSDOTTSWBH

Product Name

(R)-(+)-2-PHENOXYPROPIONIC ACID

(R)-2-Phenoxypropionic acid Specification

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