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Cyclohexane-1,1,4-tricarboxylic acid, also known as citric acid, is a weak organic tricarboxylic acid with the chemical formula C6H8O7. It is a colorless crystal that is widely found in citrus fruits and is an important component of the citric acid cycle, a key metabolic pathway in all living organisms. This versatile acid is used in various applications, including food and beverage as a natural preservative and flavor enhancer, in pharmaceuticals as a chelating agent, and in the cleaning and cosmetics industries for its ability to bind metal ions and exfoliate skin. Its unique properties make it a valuable compound in both natural and industrial settings.

1459-30-9

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1459-30-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1459-30-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,4,5 and 9 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1459-30:
(6*1)+(5*4)+(4*5)+(3*9)+(2*3)+(1*0)=79
79 % 10 = 9
So 1459-30-9 is a valid CAS Registry Number.

1459-30-9Upstream product

1459-30-9Relevant academic research and scientific papers

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.

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