Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Bromo-4-methoxyphenol |
EINECS | N/A |
CAS No. | 17332-12-6 | Density | 1.585 g/cm3 |
PSA | 29.46000 | LogP | 2.16330 |
Solubility | N/A | Melting Point |
47 °C |
Formula | C7H7BrO2 | Boiling Point | 281.1 °C at 760 mmHg |
Molecular Weight | 203.035 | Flash Point | 123.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-bromo-4-methoxyphenol; 2-Bromo-4-Methoxyphenol; |
Article Data | 13 |
The 3-Bromo-4-methoxyphenol is an organic compound with the formula C7H7BrO2. The systematic name of this chemical is 3-Bromo-4-methoxyphenol. With the CAS registry number 17332-12-6, it is also named as Phenol, 3-bromo-4-methoxy-. Besides, its molecular weight is 203.0333.
Physical properties about 3-Bromo-4-methoxyphenol are: (1)ACD/LogP: 2.26; (2)ACD/LogD (pH 5.5): 2.26; (3)ACD/LogD (pH 7.4): 2.25; (4)ACD/BCF (pH 5.5): 30.59; (5)ACD/BCF (pH 7.4): 30.34; (6)ACD/KOC (pH 5.5): 402.68; (7)ACD/KOC (pH 7.4): 399.48; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 18.46 Å2; (12)Index of Refraction: 1.578; (13)Molar Refractivity: 42.5 cm3; (14)Molar Volume: 128 cm3; (15)Polarizability: 16.84×10-24 cm3; (16)Surface Tension: 43.8 dyne/cm; (17)Density: 1.585 g/cm3; (18)Flash Point: 123.8 °C; (19)Enthalpy of Vaporization: 54.07 kJ/mol; (20)Boiling Point: 281.1 °C at 760 mmHg; (21)Vapour Pressure: 0.00214 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H7BrO2/c1-10-7-3-2-5(9)4-6(7)8/h2-4,9H,1H3
(2)InChIKey: NOJOUQQJSGRBMN-UHFFFAOYAZ
(3)Std. InChI: InChI=1S/C7H7BrO2/c1-10-7-3-2-5(9)4-6(7)8/h2-4,9H,1H3
(4)Std. InChIKey: NOJOUQQJSGRBMN-UHFFFAOYSA-N