| Category:chelating agents   US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:   Physical Properties: 
| Assay: | 95.00 to 100.00 |  | Food Chemicals Codex Listed: | No |  | Boiling Point: | 670.80 °C. @  760.00 mm Hg (est) |  | Flash Point: | 679.00 °F. TCC (  359.50 °C. ) (est) |  | logP (o/w): | 0.070 (est) |  | Soluble in: |  |  | water, 3821 mg/L @ 25 °C (est) |    Organoleptic Properties: 
| Odor and/or flavor descriptions from others (if found). |    Cosmetic Information:   Suppliers:   Safety Information: 
|  |  | Hazards identification |  |  |  | Classification of the substance or mixture |  | GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) |  | None found. |  | GHS Label elements, including precautionary statements |  |  |  | Pictogram |  |  |  |  | Hazard statement(s) |  | None found. |  | Precautionary statement(s) |  | None found. |  | Oral/Parenteral Toxicity: |  | intraperitoneal-mouse LD50  150 mg/kg National Technical Information Service. Vol. AD691-490
 
 intraperitoneal-rat LD50  413 mg/kg
 BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
BEHAVIORAL: AGGRESSION
LUNGS, THORAX, OR RESPIRATION: CHRONIC PULMONARY EDEMA
 Toxicology Letters. Vol. 32, Pg. 37, 1986.
 
 
 |  | Dermal Toxicity: |  | Not determined |  | Inhalation Toxicity: |  | Not determined |    Safety in Use Information: 
| Category: |  | chelating agents |  | Recommendation for cyclohexanediamine tetraacetic acid usage levels up to: |  |  | not for fragrance use. |  |  |  | Recommendation for cyclohexanediamine tetraacetic acid flavor usage levels up to: |  |  | not for flavor use. |    Safety References:   References: 
|  | 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid |  | NIST Chemistry WebBook: | Search Inchi |  | Canada Domestic Sub. List: | 482-54-2 |  | Pubchem (cid): | 10213 |  | Pubchem (sid): | 134974859 |    Other Information:   Potential Blenders and core components note  Potential Uses:   Occurrence (nature, food, other):note  Synonyms: 
|  | acetic acid, (1,2-cyclohexylenedinitrilo)tetra- |  | 2-[[2-[bis( | carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid |  |  | CDTA |  |  | CGTA |  |  | CHEL 600 |  |  | complexon IV |  |  | cyclohex-1,2-ylenediaminetetra(acetic acid) |  |  | cyclohexane diamine tetraacetic acid |  |  | cyclohexane-1,2-diaminetetraacetic acid |  | 1,2- | cyclohexanediamine-N,N,N',N'-tetraacetic acid |  | 1,2- | cyclohexanediaminetetraacetic acid |  | o- | cyclohexanediaminetetraacetic acid |  | 1,2- | cyclohexylenediaminetetraacetic acid |  | (1,2- | cyclohexylenedinitrilo)tetraacetic acid |  | 1,2- | diaminocyclohexane tetraacetic acid |  | 1,2- | diaminocyclohexane-N,N,N',N'-tetraacetic acid |  | 1,2- | diaminocyclohexane-N,N'-tetraacetic acid |  | 1,2- | diaminocyclohexanetetraacetic acid |  |  | glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)- |  |  | glycine, N,N(sup 1)-1,2-cyclohexanediylbis(N-(carboxymethyl)- (9CI) |  |  | komplexon IV |  |  | kyselina 1,2-cyklohexylendiamintetraoctova |    Articles:  |