| Identification | |
| Name: | Bi-2,4-cyclopentadien-1-yl,1,1',2,2',3,3',4,4',5,5'-decachloro- |
| Synonyms: | Bi-2,4-cyclopentadien-1-yl,decachloro- (6CI,7CI); Bis(pentachloro-2,4-cyclopentadien-1-yl); Decachlor;Decachlorobi-2,4-cyclopentadien-1-yl; Dienochlor; HRS 16; HRS 1654; HRS 16A;Hooker HRS 16; Hooker HRS 1654; NSC 26106; NSC 41880; Pentac; Pentac AquaFlow;Pentac SP; Pentac WP |
| CAS: | 2227-17-0 |
| EINECS: | 218-763-5 |
| Molecular Formula: | C10Cl10 |
| Molecular Weight: | 474.60 |
| InChI: | InChI=1/C10Cl10/c11-1-2(12)6(16)9(19,5(1)15)10(20)7(17)3(13)4(14)8(10)18 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 2761 |
| Flash Point: | 229.7°C |
| Boiling Point: | 455.6°Cat760mmHg |
| Density: | 1.94g/cm3 |
| Refractive index: | 1.662 |
| Solubility: | SLIGHTLY SOL IN ETHANOL, ACETONE AND ALIPHATIC HYDROCARBONS; MODERATELY SOL IN AROMATIC HYDROCARBONS Slightly sol in hot ethanol ... and cyclohexanone. Moderately soluble in benzene, xylene In water, 2.50X10-2 mg/L @ 20 deg C |
| Specification: |
Decachlorobi-2,4-cyclopentadien-1-yl ,its CAS NO. is 2227-17-0,the synonyms is 1,1',2,2',3,3',4,4',5,5'-Decachlorobi-2,4-cyclopentadien-1-yl ; 1,1',2,2',3,3',4,4',5,5'-Decachloro-bi-4-cyclopentadien-1-yl ; 1,1'2,2',3,3'4,4',5,5'-Decachlorodi-2,4-cy-clo-pentadien-1-yl ; 1,1'2,2'3,3'4,4'5,5'-Decachlorobi-2,4-cyclopentadien-1-yl ; Bi-2,4-cyclopentadien-1-yl, 1,1',2,2',3,3',4,4',5,5'-decachloro- ; Bi-2,4-cyclopentadien-1-yl, decachloro- ; Bi-2,4-cyclopentadien-1-yl,1,1',2,2',3,3',4,4',5,5'-decachloro- . |
| Packinggroup: | I |
| Flash Point: | 229.7°C |
| Color: | Tan crystalline solid Yellow prisms from petroleum ether |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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