Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Bromo-4-[[(2S)-3-methoxy-2-methylpropoxy]methyl]benzene |
EINECS | N/A |
CAS No. | 1006865-32-2 | Density | 1.256 g/cm3 |
PSA | 18.46000 | LogP | 3.24820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H17BrO2 | Boiling Point | 313.55 °C at 760 mmHg |
Molecular Weight | 273.17 | Flash Point | 124.135 °C |
Transport Information | N/A | Appearance | cream |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(S)-1-Bromo-4-((3-methoxy-2-methylpropoxy)methyl)benzene;1-Bromo-4-[[((S)-3-methoxy-2-methylpropyl)oxy]methyl]benzene;benzene, 1-bromo-4-[[[(2S)-3-methoxy-2-methylpropyl]oxy]methyl]-; |
Article Data | 6 |
The 1-Bromo-4-[[(2S)-3-methoxy-2-methylpropoxy]methyl]benzene, with the CAS registry number 1006865-32-2, is also called benzene, 1-bromo-4-[[[(2S)-3-methoxy-2-methylpropyl]oxy]methyl]-. It belongs to the product category of API intermediates. And the molecular formula of the chemical is C12H17BrO2.
The characteristics of 1-Bromo-4-[[(2S)-3-methoxy-2-methylpropoxy]methyl]benzene are as followings: (1)ACD/LogP: 3.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.269; (4)ACD/LogD (pH 7.4): 3.269; (5)ACD/BCF (pH 5.5): 179.807; (6)ACD/BCF (pH 7.4): 179.807; (7)ACD/KOC (pH 5.5): 1430.863; (8)ACD/KOC (pH 7.4): 1430.863; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.514; (14)Molar Refractivity: 65.473 cm3; (15)Molar Volume: 217.564 cm3; (16)Polarizability: 25.955×10-24cm3; (17)Surface Tension: 35.276 dyne/cm; (18)Density: 1.256 g/cm3; (19)Flash Point: 124.135 °C; (20)Enthalpy of Vaporization: 53.253 kJ/mol; (21)Boiling Point: 313.55 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C[C@@H](COC)COCc1ccc(cc1)Br
(2)InChI: InChI=1/C12H17BrO2/c1-10(7-14-2)8-15-9-11-3-5-12(13)6-4-11/h3-6,10H,7-9H2,1-2H3/t10-/m0/s1
(3)InChIKey: RWPUBXVEDLEIPS-JTQLQIEIBN