Method 8290 Matrix Spiking Solution
Codice prodotto
CIL-EDF-5008
Numero CAS
17 AnalytesFormato del prodotto
Mixture
Regulatory Method
US EPA Method 8290
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- Product Name: Method 8290 Matrix Spiking Solution
- Codice prodotto: CIL-EDF-5008
- Marca: CIL
Documentazione
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Informazioni sul prodotto
Dati analiti
Nome dell'analita
Measured Value
Numero CAS
Struttura molecolare
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1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin
250 ng/mL
1,2,3,4,6,7,8-Heptachlorodibenzofuran
250 ng/mL
1,2,3,4,7,8,9-Heptachlorodibenzofuran
250 ng/mL
1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin
250 ng/mL
1,2,3,4,7,8-Hexachlorodibenzofuran
250 ng/mL
1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin
250 ng/mL
1,2,3,6,7,8-Hexachlorodibenzofuran
250 ng/mL
1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin
250 ng/mL
1,2,3,7,8,9-Hexachlorodibenzofuran
250 ng/mL
1,2,3,7,8-Pentachlorodibenzo-p-dioxin
250 ng/mL
1,2,3,7,8-Pentachlorodibenzofuran
250 ng/mL
2,3,4,6,7,8-Hexachlorodibenzofuran
250 ng/mL
2,3,4,7,8-Pentachlorodibenzofuran
250 ng/mL
2,3,7,8-Tetrachlorodibenzo-p-dioxin
100 ng/mL
2,3,7,8-Tetrachlorodibenzofuran
100 ng/mL
{{ analyteItem.analyteName }}
Numero CAS
CAS alternativo
CAS non marcato
Formula molecolare
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Peso molecolare
{{ analyteItem.molecularWeight || '-' }}
Massa accurata
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Melting Point
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Appearance/Form
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SMILES
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InChI
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IUPAC
{{ analyteItem.iupac }}
1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin
Numero CAS
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
Dati del prodotto
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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