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Name |
1,3-Benzenedimethanol,5-bromo-2-hydroxy- |
EINECS | N/A |
CAS No. | 6296-63-5 | Density | 1.769 g/cm3 |
PSA | 60.69000 | LogP | 1.13930 |
Solubility | N/A | Melting Point |
150 °C (decomp) |
Formula | C8H9BrO3 | Boiling Point | 376.5 °C at 760 mmHg |
Molecular Weight | 233.062 | Flash Point | 181.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
m-Xylene-a,a'-diol, 5-bromo-2-hydroxy- (6CI,7CI,8CI);2,6-Bis(hydroxymethyl)-4-bromophenol;4-Bromo-2,6-bis(hydroxymethyl)phenol;5-Bromo-2-hydroxy-1,3-benzenedimethanol;NSC 48132; |
Article Data | 35 |
The 1,3-Benzenedimethanol,5-bromo-2-hydroxy- with CAS registry number of 6296-63-5 is also called 4-Bromo-2,6-bis(hydroxymethyl)phenol. Its molecular formula is C8H9BrO3, and molecular weight is 233.0593. Its IUPAC name is 4-Bromo-2,6-bis(hydroxymethyl)phenol.
Physical properties about this chemical are: (1) ACD/LogP: 0.12; (2) #H bond acceptors: 3; (3) #H bond donors: 3; (4) #Freely Rotating Bonds: 5; (5) Polar Surface Area: 27.69 Å2; (6) Index of Refraction: 1.661; (7) Molar Refractivity: 48.72 cm3; (8) Molar Volume: 131.6 cm3; (9) Polarizability: 19.31×10-24 cm3; (10) Surface Tension: 69.2 dyne/cm; (11) Density: 1.769 g/cm3; (12) Flash Point: 181.5 °C; (13) Enthalpy of Vaporization: 65.84 kJ/mol; (14) Boiling Point: 376.5 °C at 760 mmHg; (15) Vapour Pressure: 2.45E-06 mmHg at 25°C.
Preparation of 1,3-Benzenedimethanol,5-bromo-2-hydroxy-: this chemical is prepared by reaction of Formaldehyde with 4-Bromo-phenol.
This reaction needs reagent aq. KOH and solvent Propan-2-ol at temperature of 40 ℃. The reaction time is 89 hours. The yield is 63.4%.
Uses of 1,3-Benzenedimethanol,5-bromo-2-hydroxy-: it can react with 1-bromo-dodecane to give (5-bromo-2-dodecyloxy-3-hydroxymethyl-phenyl)-methanol.
The reaction occurs with reagent K2CO3, solvent Acetone and other condition of heating for 48 hours. The yield is 74.6%.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(c(O)c(c1)CO)CO;
(2) InChI: InChI=1/C8H9BrO3/c9-7-1-5(3-10)8(12)6(2-7)4-11/h1-2,10-12H,3-4H2;
(3) InChIKey: YODIAPFXESLZGY-UHFFFAOYAJ;
(4) Std. InChI: InChI=1S/C8H9BrO3/c9-7-1-5(3-10)8(12)6(2-7)4-11/h1-2,10-12H,3-4H2;
(5) Std. InChIKey: YODIAPFXESLZGY-UHFFFAOYSA-N