Name: Modified Method 8280 Matrix Spiking Solution (all 17 toxic congeners)
Brand: CIL
SKU: CIL-EDF-4096

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Product Overview

Codice prodotto

CIL-EDF-4096

Numero CAS

17 Analytes

Formato del prodotto

Mixture

Regulatory Method

US EPA Method 8280

Categorie di prodotto

Dioxin and Furan Reference Materials and Research Chemicals, EPA Methods, Stockholm Convention persistent organic pollutants (POPs), Cambridge Isotope Laboratories

Informazioni sul prodotto

1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin

Numero CAS

35822-46-9

CAS alternativo

CAS non marcato

Formula molecolare

C12 H Cl7 O2

Peso molecolare

425.31

Massa accurata

421.7796

SMILES

Clc1cc2Oc3c(Cl)c(Cl)c(Cl)c(Cl)c3Oc2c(Cl)c1Cl

InChI

InChI=1S/C12HCl7O2/c13-2-1-3-10(7(17)4(2)14)21-12-9(19)6(16)5(15)8(18)11(12)20-3/h1H

IUPAC

1,2,3,4,6,7,8-heptachlorodibenzo-p-dioxin

1,2,3,4,6,7,8-Heptachlorodibenzofuran

Numero CAS

67562-39-4

CAS alternativo

CAS non marcato

Formula molecolare

C12 H Cl7 O

Peso molecolare

409.31

Massa accurata

405.7847

SMILES

Clc1cc2c(oc3c(Cl)c(Cl)c(Cl)c(Cl)c23)c(Cl)c1Cl

InChI

InChI=1S/C12HCl7O/c13-3-1-2-4-6(15)7(16)8(17)10(19)12(4)20-11(2)9(18)5(3)14/h1H

IUPAC

1,2,3,4,6,7,8-heptachlorodibenzofuran

1,2,3,4,7,8,9-Heptachlorodibenzofuran

Numero CAS

55673-89-7

CAS alternativo

CAS non marcato

Formula molecolare

C12 H Cl7 O

Peso molecolare

409.31

Massa accurata

405.7847

SMILES

Clc1cc2oc3c(Cl)c(Cl)c(Cl)c(Cl)c3c2c(Cl)c1Cl

InChI

InChI=1S/C12HCl7O/c13-2-1-3-4(7(15)6(2)14)5-8(16)9(17)10(18)11(19)12(5)20-3/h1H

IUPAC

1,2,3,4,7,8,9-heptachlorodibenzofuran

1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin

Numero CAS

39227-28-6

CAS alternativo

CAS non marcato

Formula molecolare

C12 H2 Cl6 O2

Peso molecolare

390.86

Massa accurata

387.8186

SMILES

Clc1cc2Oc3c(Cl)c(Cl)c(Cl)c(Cl)c3Oc2cc1Cl

InChI

InChI=1S/C12H2Cl6O2/c13-3-1-5-6(2-4(3)14)20-12-10(18)8(16)7(15)9(17)11(12)19-5/h1-2H

IUPAC

1,2,3,4,7,8-hexachlorodibenzo-p-dioxin

1,2,3,4,7,8-Hexachlorodibenzofuran

Numero CAS

70648-26-9

CAS alternativo

CAS non marcato

Formula molecolare

C12 H2 Cl6 O

Peso molecolare

374.86

Massa accurata

371.8237

SMILES

Clc1cc2oc3c(Cl)c(Cl)c(Cl)c(Cl)c3c2cc1Cl

InChI

InChI=1S/C12H2Cl6O/c13-4-1-3-6(2-5(4)14)19-12-7(3)8(15)9(16)10(17)11(12)18/h1-2H

IUPAC

1,2,3,4,7,8-hexachlorodibenzofuran

1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin

Numero CAS

57653-85-7

CAS alternativo

CAS non marcato

Formula molecolare

C12 H2 Cl6 O2

Peso molecolare

390.86

Massa accurata

387.8186

SMILES

Clc1cc2Oc3c(Cl)c(Cl)c(Cl)cc3Oc2c(Cl)c1Cl

InChI

InChI=1S/C12H2Cl6O2/c13-3-1-5-11(9(17)7(3)15)20-6-2-4(14)8(16)10(18)12(6)19-5/h1-2H

IUPAC

1,2,3,6,7,8-hexachlorodibenzo-p-dioxin

1,2,3,6,7,8-Hexachlorodibenzofuran

Numero CAS

57117-44-9

CAS alternativo

CAS non marcato

Formula molecolare

C12 H2 Cl6 O

Peso molecolare

374.86

Massa accurata

371.8237

SMILES

Clc1cc2oc3c(Cl)c(Cl)c(Cl)cc3c2c(Cl)c1Cl

InChI

InChI=1S/C12H2Cl6O/c13-4-1-3-7-6(2-5(14)8(15)10(7)17)19-12(3)11(18)9(4)16/h1-2H

IUPAC

1,2,3,6,7,8-hexachlorodibenzofuran

1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin

Numero CAS

19408-74-3

CAS alternativo

CAS non marcato

Formula molecolare

C12 H2 Cl6 O2

Peso molecolare

390.86

Massa accurata

387.8186

SMILES

Clc1cc2Oc3cc(Cl)c(Cl)c(Cl)c3Oc2c(Cl)c1Cl

InChI

InChI=1S/C12H2Cl6O2/c13-3-1-5-11(9(17)7(3)15)20-12-6(19-5)2-4(14)8(16)10(12)18/h1-2H

IUPAC

1,2,3,7,8,9-hexachlorodibenzo-p-dioxin

1,2,3,7,8,9-Hexachlorodibenzofuran

Numero CAS

72918-21-9

CAS alternativo

CAS non marcato

Formula molecolare

C12 H2 Cl6 O

Peso molecolare

374.86

Massa accurata

371.8237

SMILES

Clc1cc2oc3cc(Cl)c(Cl)c(Cl)c3c2c(Cl)c1Cl

InChI

InChI=1S/C12H2Cl6O/c13-3-1-5-7(11(17)9(3)15)8-6(19-5)2-4(14)10(16)12(8)18/h1-2H

IUPAC

1,2,3,7,8,9-hexachlorodibenzofuran

1,2,3,7,8-Pentachlorodibenzo-p-dioxin

Numero CAS

40321-76-4

CAS alternativo

CAS non marcato

Formula molecolare

C12 H3 Cl5 O2

Peso molecolare

356.42

Massa accurata

353.8576

SMILES

Clc1cc2Oc3cc(Cl)c(Cl)c(Cl)c3Oc2cc1Cl

InChI

InChI=1S/C12H3Cl5O2/c13-4-1-7-8(2-5(4)14)19-12-9(18-7)3-6(15)10(16)11(12)17/h1-3H

IUPAC

1,2,3,7,8-pentachlorodibenzo-p-dioxin

1,2,3,7,8-Pentachlorodibenzofuran

Numero CAS

57117-41-6

CAS alternativo

CAS non marcato

Formula molecolare

C12 H3 Cl5 O

Peso molecolare

340.42

Massa accurata

337.8627

SMILES

Clc1cc2oc3cc(Cl)c(Cl)c(Cl)c3c2cc1Cl

InChI

InChI=1S/C12H3Cl5O/c13-5-1-4-8(2-6(5)14)18-9-3-7(15)11(16)12(17)10(4)9/h1-3H

IUPAC

1,2,3,7,8-pentachlorodibenzofuran

2,3,4,6,7,8-Hexachlorodibenzofuran

Numero CAS

60851-34-5

CAS alternativo

CAS non marcato

Formula molecolare

C12 H2 Cl6 O

Peso molecolare

374.86

Massa accurata

371.8237

SMILES

Clc1cc2c(oc3c(Cl)c(Cl)c(Cl)cc23)c(Cl)c1Cl

InChI

InChI=1S/C12H2Cl6O/c13-5-1-3-4-2-6(14)8(16)10(18)12(4)19-11(3)9(17)7(5)15/h1-2H

IUPAC

2,3,4,6,7,8-hexachlorodibenzofuran

2,3,4,7,8-Pentachlorodibenzofuran

Numero CAS

57117-31-4

CAS alternativo

CAS non marcato

Formula molecolare

C12 H3 Cl5 O

Peso molecolare

340.42

Massa accurata

337.8627

SMILES

Clc1cc2oc3c(Cl)c(Cl)c(Cl)cc3c2cc1Cl

InChI

InChI=1S/C12H3Cl5O/c13-6-1-4-5-2-8(15)10(16)11(17)12(5)18-9(4)3-7(6)14/h1-3H

IUPAC

2,3,4,7,8-pentachlorodibenzofuran

2,3,7,8-Tetrachlorodibenzo-p-dioxin

Numero CAS

1746-01-6

CAS alternativo

CAS non marcato

Formula molecolare

C12 H4 Cl4 O2

Peso molecolare

321.97

Massa accurata

319.8965

SMILES

Clc1cc2Oc3cc(Cl)c(Cl)cc3Oc2cc1Cl

InChI

InChI=1S/C12H4Cl4O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H

IUPAC

2,3,7,8-tetrachlorodibenzo-p-dioxin

2,3,7,8-Tetrachlorodibenzofuran

Numero CAS

51207-31-9

CAS alternativo

CAS non marcato

Formula molecolare

C12 H4 Cl4 O

Peso molecolare

305.97

Massa accurata

303.9016

SMILES

Clc1cc2oc3cc(Cl)c(Cl)cc3c2cc1Cl

InChI

InChI=1S/C12H4Cl4O/c13-7-1-5-6-2-8(14)10(16)4-12(6)17-11(5)3-9(7)15/h1-4H

IUPAC

2,3,7,8-tetrachlorodibenzofuran

Octachlorodibenzo-p-dioxin

Numero CAS

3268-87-9

CAS alternativo

CAS non marcato

Formula molecolare

C12 Cl8 O2

Peso molecolare

459.75

Massa accurata

455.7407

SMILES

Clc1c(Cl)c(Cl)c2Oc3c(Cl)c(Cl)c(Cl)c(Cl)c3Oc2c1Cl

InChI

InChI=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

IUPAC

1,2,3,4,6,7,8,9-octachlorodibenzo-p-dioxin

Octachlorodibenzofuran

Numero CAS

39001-02-0

CAS alternativo

CAS non marcato

Formula molecolare

C12 Cl8 O

Peso molecolare

443.75

Massa accurata

439.7457

SMILES

Clc1c(Cl)c(Cl)c2c(oc3c(Cl)c(Cl)c(Cl)c(Cl)c23)c1Cl

InChI

InChI=1S/C12Cl8O/c13-3-1-2-4(14)6(16)8(18)10(20)12(2)21-11(1)9(19)7(17)5(3)15

IUPAC

1,2,3,4,6,7,8,9-octachlorodibenzofuran

Temperatura di conservazione

Room Temperature

Temperatura di spedizione

No freezing

Paese di origine

UNITED STATES

Restrizioni di trasporto

Air Excepted

Formato del prodotto

Mixture

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Modified Method 8280 Matrix Spiking Solution (all 17 toxic congeners)

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