The CAS register number of Benzeneacetic acid,4-bromo-a-hydroxy-, (aR)- is 32189-34-7. It also can be called as (R)-4-Bromomandelicacid and the systematic name about this chemical is (4-bromophenyl)(hydroxy)acetic acid. The molecular formula about this chemical is C₈H₇BrO₃ and the molecular weight is 231.04338.

Physical properties about Benzeneacetic acid,4-bromo-a-hydroxy-, (aR)- are: (1)ACD/LogP: 1.69; (2)ACD/LogD (pH 5.5): -1.05; (3)ACD/LogD (pH 7.4): -2.01; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 35.53Ų; (12)Index of Refraction: 1.627; (13)Molar Refractivity: 46.59 cm³; (14)Molar Volume: 131.3 cm³; (15)Polarizability: 18.47x10^-24cm³; (16)Surface Tension: 64 dyne/cm; (17)Enthalpy of Vaporization: 68.33 kJ/mol; (18)Boiling Point: 397.5 °C at 760 mmHg; (19)Vapour Pressure: 4.96E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(cc1)C(O)C(=O)O
(2)InChI: InChI=1/C8H7BrO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)
(3)InChIKey: BHZBRPQOYFDTAB-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C8H7BrO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)
(5)Std. InChIKey: BHZBRPQOYFDTAB-UHFFFAOYSA-N