2216-84-4 Usage
General Description
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid, also known as mellitic acid, is a six carboxylic acid compound with a cyclic structure. It is a white crystalline solid that is sparingly soluble in water and has a melting point of around 383-385°C. It is primarily used in the production of synthetic resins, pharmaceuticals, and as a precursor for the synthesis of various organic compounds. Mellitic acid is also used as a corrosion inhibitor and as a complexing agent for metal ions. Its unique structure and properties make it a valuable chemical in various industrial applications.
Check Digit Verification of cas no
The CAS Registry Mumber 2216-84-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,2,1 and 6 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 2216-84:
(6*2)+(5*2)+(4*1)+(3*6)+(2*8)+(1*4)=64
64 % 10 = 4
So 2216-84-4 is a valid CAS Registry Number.
InChI:InChI=1/C12H12O12/c13-7(14)1-2(8(15)16)4(10(19)20)6(12(23)24)5(11(21)22)3(1)9(17)18/h1-6H,(H,13,14)(H,15,16)(H,17,18)(H,19,20)(H,21,22)(H,23,24)
2216-84-4Relevant articles and documents
Optically active phenoxypropionic esters
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, (2008/06/13)
Optically active compounds of the formula I STR1 where R is C1 -C12 -alkyl or -perfluoroalkyl in which one or two non-adjacent CH2 or CF2 groups can also be replaced by --O-- and/or --CO-- and/or --CO--O-- and/or --CH=CH-- and/or --CH-halogen-- and/or --CHCN-- and/or --0--CO--CH-halogen-- and/or --O--CO--CHCN--, or is C1 -C12 -alkyl which can have a terminal chemically reactive group and in which a CH2 group can be replaced by --O--, A1 and A2 are each, independently of one another, 1,4-phenylene which is unsubstituted or substituted by one or two F and/or Cl and/or Br atoms and/or CH3 groups and/or CN groups and in which one or two CH groups can also be replaced by N, 1,4-cyclohexylene in which one or two non-adjacent CH2 groups can also be replaced by --O-- and/or --S--, 1,4-piperidinediyl, 1,4-bicyclo[2.2.2]octylene, 2,6-naphthalenediyl, decahydro-2,6-naphthalenediyl or 1,2,3,4-tetrahydro-2,6-naphthalenediyl, A3 is unsubstituted or substituted phenyl, Z is --CO--O--, --O--CO--, --CH2 CH2 --, --OCH2 --, --CH2 O--, --C C-- or a single bond and m is 0, 1, 2 or 3.