Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl 2-bromo-6-methylbenzoate |
EINECS | N/A |
CAS No. | 99548-56-8 | Density | 1.434 g/cm3 |
PSA | 26.30000 | LogP | 2.54410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9BrO2 | Boiling Point | 254.288 °C at 760 mmHg |
Molecular Weight | 229.073 | Flash Point | 107.59 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
o-Toluicacid, 6-bromo-, methyl ester (6CI);2-Bromo-6-methylbenzoic acid methyl ester;Methyl 2-bromo-6-methylbenzoate; |
Article Data | 12 |
The CAS register number of Methyl 2-bromo-6-methylbenzoate is 99548-56-8. It also can be called as Benzoic acid,2-bromo-6-methyl-, methyl ester and the systematic name about this chemical is methyl 2-bromo-6-methylbenzoate. The molecular formula about this chemical is C9H9BrO2 and the molecular weight is 229.07. It belongs to the following product categories, such as Aromatic Esters; Pharmaceutical intermediate and so on.
Physical properties about Methyl 2-bromo-6-methylbenzoate are: (1)ACD/LogP: 3.02; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 113; (5)ACD/BCF (pH 7.4): 113; (6)ACD/KOC (pH 5.5): 1028; (7)ACD/KOC (pH 7.4): 1028; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 26.3Å2; (11)Index of Refraction: 1.545; (12)Molar Refractivity: 50.541 cm3; (13)Molar Volume: 159.786 cm3; (14)Polarizability: 20.036x10-24cm3; (15)Surface Tension: 39.376 dyne/cm; (16)Enthalpy of Vaporization: 49.171 kJ/mol; (17)Boiling Point: 254.288 °C at 760 mmHg; (18)Vapour Pressure: 0.017 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1c(cccc1Br)C
(2)InChI: InChI=1/C9H9BrO2/c1-6-4-3-5-7(10)8(6)9(11)12-2/h3-5H,1-2H3
(3)InChIKey: DDJSNWUTQDNGIZ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C9H9BrO2/c1-6-4-3-5-7(10)8(6)9(11)12-2/h3-5H,1-2H3
(5)Std. InChIKey: DDJSNWUTQDNGIZ-UHFFFAOYSA-N