Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-(2-Bromophenyl)-2-propanol |
EINECS | N/A |
CAS No. | 7073-69-0 | Density | 1.403 g/cm3 |
PSA | 20.23000 | LogP | 2.67650 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11BrO | Boiling Point | 268.3 °C at 760 mmHg |
Molecular Weight | 215.09 | Flash Point | 116.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzylalcohol, o-bromo-a,a-dimethyl- (6CI);2-(2-Bromophenyl)-2-propanol;2-(o-Bromophenyl)-2-propanol;NSC 312818; |
Article Data | 38 |
The 2-(2-Bromophenyl)-2-propanol is an organic compound with the formula C9H11BrO. The IUPAC name of this chemical is 2-(2-bromophenyl)propan-2-ol. With the CAS registry number 7073-69-0, it is also named as Benzenemethanol, 2-bromo-α,α-dimethyl-. In addition, the molecular weight is 215.09.
The other characteristics of 2-(2-Bromophenyl)-2-propanol can be summarized as: (1)ACD/LogP: 2.50; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.555; (8)Molar Refractivity: 49.23 cm3; (9)Molar Volume: 153.3 cm3; (10)Polarizability: 19.51×10-24 cm3; (11)Surface Tension: 38.8 dyne/cm; (12)Enthalpy of Vaporization: 53.49 kJ/mol; (13)Vapour Pressure: 0.00384 mmHg at 25°C; (14)Rotatable Bond Count: 1; (15)Exact Mass: 213.999328; (16)MonoIsotopic Mass: 213.999328; (17)Topological Polar Surface Area: 20.2; (18)Heavy Atom Count: 11; (19)Complexity: 134.
People can use the following data to convert to the molecule structure.
1. SMILES:Brc1ccccc1C(O)(C)C
2. InChI:InChI=1/C9H11BrO/c1-9(2,11)7-5-3-4-6-8(7)10/h3-6,11H,1-2H3
3. InChIKey:TXQKNSQVEWHJAQ-UHFFFAOYAF
4. Std. InChI:InChI=1S/C9H11BrO/c1-9(2,11)7-5-3-4-6-8(7)10/h3-6,11H,1-2H3
5. Std. InChIKey:TXQKNSQVEWHJAQ-UHFFFAOYSA-N