1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin
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Product Description
Product
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin
CAS
3268-87-9
Formula
C12Cl8O2
Synonym
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin; 1,2,3,4,6,7,8,9-Octachlorooxanthrene; 1,2,3,4,6,7,8,9-Octachorodibenzo-p-dioxin; 5-19-02-00042 (Beilstein Handbook Reference); BRN 0356027; CCRIS 4687; Dibenzo(b,e)(1,4)dioxin, octachloro-; Dibenzo(b,e)(1,4)dioxin, octachloro- (9CI); Dibenzo[b,e][1,4]dioxin, octachloro-; Dibenzo-p-dioxin, 1,2,3,4,6,7,8,9-octachloro-; Dibenzo-p-dioxin, octachloro- (8CI); HSDB 6480; NCI-C03678; NSC 37651; OCDD; Octa polychlorinated dibenzo-p-dioxin; Octachlorodibenzo(b,e)(1,4)dioxin; Octachlorodibenzodioxin; Octachlorodibenzo-p-dioxin; Octachloro-para-dibenzodioxin; Superlist Names 1,2,3,4,6,7,8,9-dibenzo-p-dioxin; UNII-YW59P10266; 1,2,3,4,6,7,8,9-dibenzo-p-dioxin [Dioxin and dioxin-like compounds]; 1,2,3,4,6,7,8,9-Octachlorodibenzo(1,4)dioxin; 1,2,3,4,6,7,8,9-Octachlorodibenzo(b,e)(1,4)dioxin; 1,2,3,4,6,7,8,9-Octachlorodibenzo[1,4]dioxin; 1,2,3,4,6,7,8,9-Octachlorodibenzodioxin; 1,2,3,4,6,7,8,9-octachloro-dibenzo-p-dioxi
Typical Product Specifications
Molecular weight
459.75
SMILES
c12c(c(c(Cl)c(c1Cl)Cl)Cl)Oc1c(c(Cl)c(c(c1O2)Cl)Cl)Cl
InChI
FOIBFBMSLDGNHL-UHFFFAOYSA-N
InChIKey
1S/C12Cl8O2/c13-1-2(14)6(18)10-9(5(1)17)21-11-7(19)3(15)4(16)8(20)12(11)22-10
Vapor Pressure
8.25E-13 mm Hg
Henry's Law Constant
6.74E-06 atm-m3/mole
Boiling Point
510 ° C
log P (octanol-water)
8.2
Melting Point
330 ° C
Water solubility
4.00E-07 mg/L
Atmospheric OH Rate Constant
1.60E-12 cm3/molecule-sec
Class
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin
Product Description
Product
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin
CAS
3268-87-9
Formula
C12Cl8O2
Synonym
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin; 1,2,3,4,6,7,8,9-Octachlorooxanthrene; 1,2,3,4,6,7,8,9-Octachorodibenzo-p-dioxin; 5-19-02-00042 (Beilstein Handbook Reference); BRN 0356027; CCRIS 4687; Dibenzo(b,e)(1,4)dioxin, octachloro-; Dibenzo(b,e)(1,4)dioxin, octachloro- (9CI); Dibenzo[b,e][1,4]dioxin, octachloro-; Dibenzo-p-dioxin, 1,2,3,4,6,7,8,9-octachloro-; Dibenzo-p-dioxin, octachloro- (8CI); HSDB 6480; NCI-C03678; NSC 37651; OCDD; Octa polychlorinated dibenzo-p-dioxin; Octachlorodibenzo(b,e)(1,4)dioxin; Octachlorodibenzodioxin; Octachlorodibenzo-p-dioxin; Octachloro-para-dibenzodioxin; Superlist Names 1,2,3,4,6,7,8,9-dibenzo-p-dioxin; UNII-YW59P10266; 1,2,3,4,6,7,8,9-dibenzo-p-dioxin [Dioxin and dioxin-like compounds]; 1,2,3,4,6,7,8,9-Octachlorodibenzo(1,4)dioxin; 1,2,3,4,6,7,8,9-Octachlorodibenzo(b,e)(1,4)dioxin; 1,2,3,4,6,7,8,9-Octachlorodibenzo[1,4]dioxin; 1,2,3,4,6,7,8,9-Octachlorodibenzodioxin; 1,2,3,4,6,7,8,9-octachloro-dibenzo-p-dioxi
Typical Product Specifications
Molecular weight
459.75
SMILES
c12c(c(c(Cl)c(c1Cl)Cl)Cl)Oc1c(c(Cl)c(c(c1O2)Cl)Cl)Cl
InChI
FOIBFBMSLDGNHL-UHFFFAOYSA-N
InChIKey
1S/C12Cl8O2/c13-1-2(14)6(18)10-9(5(1)17)21-11-7(19)3(15)4(16)8(20)12(11)22-10
Vapor Pressure
8.25E-13 mm Hg
Henry's Law Constant
6.74E-06 atm-m3/mole
Boiling Point
510 ° C
log P (octanol-water)
8.2
Melting Point
330 ° C
Water solubility
4.00E-07 mg/L
Atmospheric OH Rate Constant
1.60E-12 cm3/molecule-sec
Class