Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Bromo-6-methyl-2-methoxyphenol |
EINECS | N/A |
CAS No. | 86232-54-4 | Density | 1.503 g/cm3 |
PSA | 29.46000 | LogP | 2.47170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9BrO2 | Boiling Point | 267.9 °C at 760 mmHg |
Molecular Weight | 217.062 | Flash Point | 115.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-BROMO-6METHYL-2-METHOXY PHENOL;4-Bromo-6-methyl-2-methox... |
Article Data | 8 |
The CAS register number of 4-Bromo-6-methyl-2-methoxyphenol is 86232-54-4. The systematic name about this chemical is 4-bromo-2-methoxy-6-methylphenol. The molecular formula about this chemical is C8H9BrO2 and the molecular weight is 217.06.
Physical properties about 4-Bromo-6-methyl-2-methoxyphenol are: (1)ACD/LogP: 2.77; (2)ACD/LogD (pH 5.5): 2.77; (3)ACD/LogD (pH 7.4): 2.77; (4)ACD/BCF (pH 5.5): 75.6; (5)ACD/BCF (pH 7.4): 75.28; (6)ACD/KOC (pH 5.5): 769.6; (7)ACD/KOC (pH 7.4): 766.3; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 18.46Å2; (12)Index of Refraction: 1.569; (13)Molar Refractivity: 47.32 cm3; (14)Molar Volume: 144.3 cm3; (15)Polarizability: 18.76x10-24cm3; (16)Surface Tension: 41.8 dyne/cm; (17)Enthalpy of Vaporization: 52.64 kJ/mol; (18)Boiling Point: 267.9 °C at 760 mmHg; (19)Vapour Pressure: 0.0048 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(c(O)c(OC)c1)C
(2)InChI: InChI=1/C8H9BrO2/c1-5-3-6(9)4-7(11-2)8(5)10/h3-4,10H,1-2H3
(3)InChIKey: UGZGMKGTJRTCFV-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C8H9BrO2/c1-5-3-6(9)4-7(11-2)8(5)10/h3-4,10H,1-2H3
(5)Std. InChIKey: UGZGMKGTJRTCFV-UHFFFAOYSA-N