D-(+)-Phenyllactic acid supplier

Name
D-(+)-Phenyllactic acid
EINECS 230-803-3
CAS No. 7326-19-4
Article Data77
CAS DataBase
Density 1.265 g/cm³
Solubility Soluble in water.
Melting Point 122-124 °C(lit.)
Formula C₉H₁₀O₃
Boiling Point 331.6 °C at 760 mmHg
Molecular Weight 166.177
Flash Point 168.5 °C
Transport Information
Appearance white to light yellow crystal powder
Safety 22-24/25-45-36/37/39-26
Risk Codes 23/24/25-36/37/38
Molecular Structure
Hazard Symbols T
Synonyms Benzenepropanoicacid, a-hydroxy-, (R)-;Lactic acid,3-phenyl-, (R)- (8CI);(+)-2-Hydroxy-3-phenylpropanoic acid;(+)-3-Phenyllactic acid;(+)-b-Phenyllactic acid;(2R)-2-Hydroxy-3-phenylpropionic acid;(R)-2-Hydroxy-3-phenylpropionic acid;(R)-3-Phenyllactic acid;(R)-a-Hydroxy-3-phenylpropionic acid;(R)-b-Phenyllactic acid;D-(+)-3-Phenyllactic acid;D-3-Phenyllacticacid;D-b-Phenyllactic acid;
PSA 57.53000
LogP 0.67460

D-(+)-Phenyllactic acid Specification

The Benzenepropanoic acid, α-hydroxy-, (αR)-, with the CAS registry number 7326-19-4 and EINECS registry number 230-803-3, has the systematic name of (2R)-2-hydroxy-3-phenylpropanoic acid. It is a kind of white to light yellow crystal powder, and belongs to the proudct category of Chiral chemicals. And the molecular formula of this chemical is C₉H₁₀O₃. What's more, while dealing with this chemical, you should not breathe dust and then try to avoid contacting with skin and eyes.

The physical properties of Benzenepropanoic acid, α-hydroxy-, (αR)- are as followings: (1)ACD/LogP: 1.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.19; (4)ACD/LogD (pH 7.4): -2.55; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 43.49 cm³; (15)Molar Volume: 131.2 cm³; (16)Polarizability: 17.24×10^-24cm³; (17)Surface Tension: 56.2 dyne/cm; (18)Density: 1.265 g/cm³; (19)Flash Point: 168.5 °C; (20)Enthalpy of Vaporization: 60.61 kJ/mol; (21)Boiling Point: 331.6 °C at 760 mmHg; (22)Vapour Pressure: 6.17E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](O)Cc1ccccc1
(2)InChI: InChI=1/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1
(3)InChIKey: VOXXWSYKYCBWHO-MRVPVSSYBB

Product Name

D-(+)-Phenyllactic acid

D-(+)-Phenyllactic acid Specification

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