The CAS register number of 1-Bromo-2,2-dimethylpropane is 630-17-1. It also can be called as propane, 1-Bromo-2,2-dimethyl- and the IUPAC name about this chemical is 1-bromo-2,2-dimethylpropane. The molecular formula about this chemical is C₅H₁₁Br and molecular weight is 151.04.

Physical properties about 1-Bromo-2,2-dimethylpropane are: (1)ACD/LogP: 2.91; (2)ACD/LogD (pH 5.5): 2.91; (3)ACD/LogD (pH 7.4): 2.91; (4)ACD/BCF (pH 5.5): 95.46; (5)ACD/BCF (pH 7.4): 95.46; (6)ACD/KOC (pH 5.5): 909.43; (7)ACD/KOC (pH 7.4): 909.43; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.442; (10)Molar Refractivity: 32.91 cm³; (11)Molar Volume: 124.2 cm³; (12)Polarizability: 13.04x10^-24cm³; (13)Surface Tension: 25.1 dyne/cm; (14)Enthalpy of Vaporization: 33.23 kJ/mol; (15)Boiling Point: 107.9 °C at 760 mmHg; (16)Vapour Pressure: 31 mmHg at 25°C.

Preparation: this chemical can be prepared by 2,2-dimethyl-propan-1-ol. This reaction will need reagent NH₄Br, HF, Py.

Uses of 1-Bromo-2,2-dimethylpropane: it can be used to produce Neopentyl-phenyl-thioether with benzenethiol; sodium salt. This reaction will need reagent tributyl-hexadecyl-phosphonium bromide.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. It is highly flammable. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: BrCC(C)(C)C
(2)InChI: InChI=1/C5H11Br/c1-5(2,3)4-6/h4H2,1-3H3
(3)InChIKey: CQWYAXCOVZKLHY-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C5H11Br/c1-5(2,3)4-6/h4H2,1-3H3
(5)Std. InChIKey: CQWYAXCOVZKLHY-UHFFFAOYSA-N