The 3'-Bromo-trans-anethole, with CAS registry number 16034-99-4, has the systematic name of 1-[(1E)-3-bromoprop-1-en-1-yl]-4-methoxybenzene. And its IUPAC name is the same one. What's more, its classification codes are Mutation data and Tumor data. And the chemical formula of this chemical is C₁₀H₁₁BrO.

Physical properties of 3'-Bromo-trans-anethole: (1)ACD/LogP: 3.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.23; (4)ACD/LogD (pH 7.4): 3.23; (5)ACD/BCF (pH 5.5): 169.1; (6)ACD/BCF (pH 7.4): 169.1; (7)ACD/KOC (pH 5.5): 1369.32; (8)ACD/KOC (pH 7.4): 1369.32; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.589; (14)Molar Refractivity: 56.55 cm³; (15)Molar Volume: 167.5 cm³; (16)Polarizability: 22.41×10^-24cm³; (17)Surface Tension: 39 dyne/cm; (18)Enthalpy of Vaporization: 51.61 kJ/mol; (19)Vapour Pressure: 0.00235 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC\C=C\c1ccc(OC)cc1
(2)InChI: InChI=1/C10H11BrO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7H,8H2,1H3/b3-2+
(3)InChIKey: XXILDBMRKXAIDA-NSCUHMNNBA
(4)Std. InChI: InChI=1S/C10H11BrO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7H,8H2,1H3/b3-2+
(5)Std. InChIKey: XXILDBMRKXAIDA-NSCUHMNNSA-N

The toxicity data is as follows: