1-bromo-3-methoxy-5-methylbenzene supplier

Name
1-bromo-3-methoxy-5-methylbenzene
EINECS
CAS No. 29578-83-4
Article Data14
CAS DataBase
Density 1.378 g/cm³
Solubility
Melting Point 52℃
Formula C₈H₉BrO
Boiling Point 228.441 °C at 760 mmHg
Molecular Weight 201.063
Flash Point 103.058 °C
Transport Information
Appearance colorless oil
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms Anisole,3-bromo-5-methyl- (8CI);1-Bromo-3-methoxy-5-methylbenzene;1-Bromo-5-methoxy-3-methylbenzene;3-Bromo-5-methoxytoluene;3-Bromo-5-methylanisole;3-Methyl-5-methoxyphenyl bromide;5-Bromo-3-methoxytoluene;
PSA 9.23000
LogP 2.76610

1-bromo-3-methoxy-5-methylbenzene Specification

The 1-bromo-3-methoxy-5-methylbenzene, with the CAS registry number 29578-83-4, is also known as 3-Bromo-5-methylphenyl methyl ether. It belongs to the product categories of Aromatic Halides (substituted); Aromatics Compounds; Aromatics. This chemical's molecular formula is C₈H₉BrO and molecular weight is 201.0605. Its systematic name is called 1-bromo-3-methoxy-5-methylbenzene. This chemical is colorless oil.

Physical properties of 1-bromo-3-methoxy-5-methylbenzene: (1)ACD/LogP: 3.65; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 262; (5)ACD/BCF (pH 7.4): 262; (6)ACD/KOC (pH 5.5): 1875; (7)ACD/KOC (pH 7.4): 1875; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.535; (11)Molar Refractivity: 45.446 cm³; (12)Molar Volume: 145.896 cm³; (13)Surface Tension: 33.917 dyne/cm; (14)Density: 1.378 g/cm³; (15)Flash Point: 103.058 °C; (16)Enthalpy of Vaporization: 44.613 kJ/mol; (17)Boiling Point: 228.441 °C at 760 mmHg; (18)Vapour Pressure: 0.111 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(cc(OC)c1)C
(2)InChI: InChI=1/C8H9BrO/c1-6-3-7(9)5-8(4-6)10-2/h3-5H,1-2H3
(3)InChIKey: AOEVRCZZWJWKPG-UHFFFAOYAV

Product Name

1-bromo-3-methoxy-5-methylbenzene

1-bromo-3-methoxy-5-methylbenzene Specification

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