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3-bromo-2-hydroxy-5-iodobenzoic acid is a complex organic compound with the molecular formula C7H4BrIO4. It features a benzene ring with a bromine atom at the 3-position, a hydroxyl group at the 2-position, and an iodine atom at the 5-position. 3-bromo-2-hydroxy-5-iodobenzoic acid is characterized by its halogenated structure, which may contribute to its potential applications in various chemical and pharmaceutical industries. Due to the presence of both bromine and iodine, it could be of interest in studies involving halogenated compounds or in the synthesis of more complex molecules. The compound's properties, such as solubility and reactivity, can be influenced by the electron-withdrawing nature of the halogens, which may affect its behavior in chemical reactions.

4068-56-8

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4068-56-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4068-56-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,0,6 and 8 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 4068-56:
(6*4)+(5*0)+(4*6)+(3*8)+(2*5)+(1*6)=88
88 % 10 = 8
So 4068-56-8 is a valid CAS Registry Number.

4068-56-8Relevant academic research and scientific papers

NEW COMPOUNDS II

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Page/Page column 77, (2008/06/13)

Compounds of formula I, wherein Y = H, -OH, halo, -OC1-6alkyl, -C1-6alkyl, the two latter optionally substituted with halo, -CN, -OH, -CF3, -NH2; Rl = -C3-6cycloaUcyl, heterocycloalkyl, aryl, alkylaryl, heteroaryl, -C3-6-alkyl, optionally substituted with halo, -CN, -OH, -CF3, -OCF3, -NH2, -CONH2; M = -C(O)-, -C(H2)-, -CH(OR3)-, -N(Ra)-, -S(O)r-, heteroaryl and a bond; wherein Ra = H or C1-6alkyl and r = 0, 1 or 2; R2 = H, halo, -CN, or D = -C1-6alkyl, C3-6cycloalkyl, heterocycloalkyl, -N(CH3)2, aryl, alkylaryl, heteroaryl, and heterocyclic groups; where D is optionally substituted with G = halo, -NO2, -CN, -OH, -CF3, -OCF3, -NH2, -CONH2, -COOH, aryl, heteroaryl, heterocyclic groups, -C1-6alkyl, -C1-6alkoxy, heterocycloalkyl, and C1-6alkylcarboxylate; where D may be connected to G by L = -C(O)-, -S-, or -S(O2)-; and G may be further substituted with substituents selected from halo, -NO2, -CN, -OH, -CH3, -OCH3, -CF3, -OCF3, -NH2, -CONH2, -COOH, C1-6alkylcarboxylate; and R3 = -OH or C1-6alkoxy.

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