Tris(1-chloro-2-propyl) phosphate - mixture of isomers

CAS: 13674-84-5

Ref. 3D-FT166935

Produktinformation

• Name: Tris(1-chloro-2-propyl) phosphate - mixture of isomers
• Synonyme: 1,3-Dichloro-2-propanol phosphate, 1-Chloro-2-Propanophosphate(3:1), 1-Chloro-2-propanolphosphate(3:1), 2-Propanol, 1-chloro-, 2,2′,2′′-phosphate, 2-Propanol, 1-chloro-, phosphate (3:1), Amgard TMCP, Antiblaze 80, Antiblaze AB 80, Antiblaze TMCP, Bs 5852, Daltoguard F, Fyrol PCF, Hostaflam OP 820, Levagard PP, Levagard PP 2, Levagard PP-Z, Levagard TCPP, Pc 1389, Phireguard TCPP, Phosphoric acid tris(2-chloro-1-methylethyl) ester, ProFlame PC 1389, Puma 4010, Tcpp, Tmpcc, Tolgard TMCP, Tri(2-chloroisopropyl) phosphate, Tri(chloropropyl) phosphate, Tris(1-chloro-2-isopropyl)phosphate, Tris(1-chloropropan-2-yl) phosphate, Tris(1-chloropropyl)phosphate, Tris(1-methyl-2-chloroethyl) phosphate, Tris(2-chloro-1-methyl-ethyl) phosphate, Tris(2-chloro-1-methylethyl) phosphate, Tris(2-chloroisopropyl) phosphate, Tris(2-chloropropyl) phosphate, Tris(chloroISOPROPYL)phosphate, Tris(chloropropyl)phosphate, Tris(clorisopropyl)phosphate, Tris(monochloropropyl) phosphate, Tris(β-chloroisopropyl) phosphate, Wsfr-Tcpp, Yoke TCPP, Tris(1-chloro-2-propyl)phosphate, Tris(1-chloro-2-propyl) phosphate

Beschreibung

Tris(1-chloro-2-propyl) phosphate is a synthetic compound that belongs to the class of diphenyl ethers. It is used as an intermediate in the production of other chemicals, such as plastics and pesticides. Tris(1-chloro-2-propyl) phosphate has been shown to be toxic to cells by inhibiting mitochondrial membrane potential and interfering with cellular metabolism. This chemical can cause severe health effects, such as liver damage and death, at high doses. Tris(1-chloro-2-propyl) phosphate can also be detected in human serum and urine samples with high sensitivity.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 327.57 g/mol
• Formel: C₉H₁₈Cl₃O₄P
• Reinheit: Min. 95%
• InChl: InChI=1S/C9H18Cl3O4P/c1-7(4-10)14-17(13,15-8(2)5-11)16-9(3)6-12/h7-9H,4-6H2,1-3H3
• InChI Key: InChIKey=KVMPUXDNESXNOH-UHFFFAOYSA-N
• SMILES: CC(CCl)OP(=O)(OC(C)CCl)OC(C)CCl