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Benzene,2-bromo-5-methoxy-1,3-dimethyl- (6267-34-1)

Identification
Name:Benzene,2-bromo-5-methoxy-1,3-dimethyl-
Synonyms:Anisole,4-bromo-3,5-dimethyl- (6CI);2-Bromo-5-methoxy-1,3-dimethylbenzene;3,5-Dimethyl-4-bromoanisole;4-Bromo-1-methoxy-3,5-dimethylbenzene;4-Bromo-3,5-dimethylanisole;4-Methoxy-2,6-dimethylbromobenzene;NSC 37991;
CAS:6267-34-1
Molecular Formula: C9H11BrO
Molecular Weight: 215.09
InChI: InChI=1/C9H11BrO/c1-6-4-8(11-3)5-7(2)9(6)10/h4-5H,1-3H3
Molecular Structure: (C9H11BrO) Anisole,4-bromo-3,5-dimethyl- (6CI);2-Bromo-5-methoxy-1,3-dimethylbenzene;3,5-Dimethyl-4-bromoanisol...
Properties
Density:1.326 g/cm3
Refractive index:1.532
Specification:

The cas register number of 4-Bromo-3,5-dimethylanisole is 6267-34-1. It also can be called as Benzene,2-bromo-5-methoxy-1,3-dimethyl- and the IUPAC Name about this chemical is 2-bromo-5-methoxy-1,3-dimethylbenzene. It belongs to the following product categories, such as Anisoles, Alkyloxy Compounds & Phenylacetates, Chlorine Compounds and so on.

Physical properties about 4-Bromo-3,5-dimethylanisole are: (1)ACD/LogP: 4.09; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 9.23Å2; (5)Index of Refraction: 1.532; (6)Molar Refractivity: 50.27 cm3; (7)Molar Volume: 162.1 cm3; (8)Polarizability: 19.92x10-24cm3; (9)Surface Tension: 33.3 dyne/cm; (10)Enthalpy of Vaporization: 47.71 kJ/mol; (11)Boiling Point: 259.5 °C at 760 mmHg; (12)Vapour Pressure: 0.0209 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=CC(=C1Br)C)OC
(2)InChI: InChI=1S/C9H11BrO/c1-6-4-8(11-3)5-7(2)9(6)10/h4-5H,1-3H3
(3)InChIKey: RAWZVIWEDAGMPW-UHFFFAOYSA-N

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