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4-Bromo-2,5-dimethylphenol (85223-93-4)

Identification
Name:4-Bromo-2,5-dimethylphenol
Synonyms:phenol, 4-bromo-2,5-dimethyl-;TL80073466;4-Bromo-2,5-dimethylphenol 98%;
CAS:85223-93-4
Molecular Formula: C8H9BrO
Molecular Weight: 201.06
InChI: InChI=1/C8H9BrO/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,1-2H3
Molecular Structure: (C8H9BrO) phenol, 4-bromo-2,5-dimethyl-;TL80073466;4-Bromo-2,5-dimethylphenol 98%;
Properties
Density:1.471 g/cm3
Refractive index:1.58
Specification:

The 4-Bromo-2,5-dimethylphenol with the cas number 85223-93-4, is also called phenol, 4-bromo-2,5-dimethyl- .This chemical belongs to the following product categories:(1)blocks; (2)Bromides. The properties of this chemical are: (1)#H bond acceptors:  1  ; (2)#H bond donors:  1  ; (3)#Freely Rotating Bonds:  1  ; (4)Polar Surface Area:  20.23 Å2  ; (5)Index of Refraction:  1.58  ; (6)Molar Refractivity:  45.47 cm ; (7)Molar Volume:  136.5 cm; (8)Polarizability:  18.02×10-24cm3  ; (9)Surface Tension:  42.1 dyne/cm  ; (10)Enthalpy of Vaporization:  51.67 kJ/mol  ; (11)Vapour Pressure:  0.00821 mmHg at 25°C .

This product can be supplied by the following suppliers: (1)Wuhan Chemwish Technology Co., Ltd.; (2)B&S Group (Asia) Ltd.; (3)ABCR GmbH KG; (4)APAC Pharmaceutical, LLC; (5)Ambinter; (6)American Custom Chemicals Corp.; (7)Apollo Scientific Ltd.; (8)Eurolabs Limited; (9)Otava Ltd.; (10)Hexagon Labs.

You can still convert the following datas into molecular structure :
1.Oc1cc(C)c(Br)cc1C
2.InChI=1/C8H9BrO/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,1-2H3

Safety Data