ISO 10382:2002 PCB and Organochlorine Pesticide Mixture 369 100 µg/mL in Isooctane
Codice prodotto
DRE-A50000369IO
Numero CAS
24 AnalytesFormato del prodotto
Mixture
Solvente
Isooctane
Numero di lotto
2-H470327
Scadenza
2026-12-21
Categorie di prodotto
Tipologia prodotto
Native/ParentDocumentazione
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Informazioni sul prodotto
Dati analiti
Nome dell'analita
Concentrazione
Numero CAS
Struttura molecolare
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Heptachlor-endo-epoxide (trans-, isomer A)
100 µg/mL
Heptachlor-exo-epoxide (cis-, isomer B)
100 µg/mL
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Numero CAS
CAS alternativo
CAS non marcato
Formula molecolare
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Peso molecolare
{{ analyteItem.molecularWeight || '-' }}
Massa accurata
{{ analyteItem.accurateMass || '-' }}
Melting Point
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Appearance/Form
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SMILES
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InChI
{{ analyteItem.inchi[0].name }}
IUPAC
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2,4'-DDD
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H10 Cl4
Peso molecolare
320.04
Massa accurata
317.9537
SMILES
ClC1=CC=C(C=C1)C(C=2C=CC=CC2Cl)C(Cl)Cl
InChI
InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H
IUPAC
1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene
2,4'-DDE
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H8 Cl4
Peso molecolare
318.03
Massa accurata
315.938
SMILES
ClC(=C(c1ccc(Cl)cc1)c2ccccc2Cl)Cl
InChI
InChI=1S/C14H8Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8H
IUPAC
1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene
2,4'-DDT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H9 Cl5
Peso molecolare
354.49
Massa accurata
351.9147
SMILES
Clc1ccc(cc1)C(c2ccccc2Cl)C(Cl)(Cl)Cl
InChI
InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H
IUPAC
1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene
4,4'-DDD
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H10 Cl4
Peso molecolare
320.04
Massa accurata
317.9537
SMILES
ClC(Cl)C(c1ccc(Cl)cc1)c2ccc(Cl)cc2
InChI
InChI=1S/C14H10Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13-14H
IUPAC
1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene
4,4'-DDE
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H8 Cl4
Peso molecolare
318.03
Massa accurata
315.938
SMILES
ClC(=C(c1ccc(Cl)cc1)c2ccc(Cl)cc2)Cl
InChI
InChI=1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H
IUPAC
1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene
4,4'-DDT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H9 Cl5
Peso molecolare
354.49
Massa accurata
351.9147
SMILES
Clc1ccc(cc1)C(c2ccc(Cl)cc2)C(Cl)(Cl)Cl
InChI
InChI=1S/C14H9Cl5/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H
IUPAC
1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene
Aldrin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H8 Cl6
Peso molecolare
364.91
Massa accurata
361.8757
SMILES
ClC1=C(Cl)[C@@]2(Cl)[C@H]3[C@H]4C[C@H](C=C4)[C@H]3[C@]1(Cl)C2(Cl)Cl
InChI
InChI=1S/C12H8Cl6/c13-8-9(14)11(16)7-5-2-1-4(3-5)6(7)10(8,15)12(11,17)18/h1-2,4-7H,3H2/t4-,5+,6+,7-,10+,11-
IUPAC
(1R,4S,4aS,5S,8R,8aR)-rel-1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene
alpha-Endosulfan
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C9 H6 Cl6 O3 S
Peso molecolare
406.93
Massa accurata
403.8169
SMILES
ClC1=C(Cl)[C@@]2(Cl)[C@H]3CO[S@@](=O)OC[C@H]3[C@]1(Cl)C2(Cl)Cl
InChI
InChI=1S/C9H6Cl6O3S/c10-5-6(11)8(13)4-2-18-19(16)17-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2/t3-,4+,7-,8+,19+
IUPAC
(3a,5aß,6a,9a,9aß)-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin 3-oxide
alpha-HCH
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C6 H6 Cl6
Peso molecolare
290.83
Massa accurata
287.8601
SMILES
Cl[C@@H]1[C@@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H](Cl)[C@H]1Cl
InChI
InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3-,4-,5+,6+/m0/s1
IUPAC
1,2,3,4,5,6-hexachlorocyclohexane
beta-HCH
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C6 H6 Cl6
Peso molecolare
290.83
Massa accurata
287.8601
SMILES
Cl[C@@H]1[C@@H](Cl)[C@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H]1Cl
InChI
InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3+,4+,5-,6-
IUPAC
1,2,3,4,5,6-hexachlorocyclohexane
Dieldrin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H8 Cl6 O
Peso molecolare
380.91
Massa accurata
377.8706
SMILES
ClC1=C(Cl)[C@@]2(Cl)[C@H]3[C@H]4C[C@H]([C@@H]5O[C@H]45)[C@H]3[C@]1(Cl)C2(Cl)Cl
InChI
InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4+,5-,6-,7+,10+,11-
IUPAC
rel-(1aR,2R,2aS,3S,6R,6aR,7S,7aS)-3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphth[2,3-b]oxirene
Endrin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H8 Cl6 O
Peso molecolare
380.91
Massa accurata
377.8706
SMILES
ClC1=C(Cl)[C@@]2(Cl)[C@H]3[C@@H]4C[C@@H]([C@H]5O[C@@H]45)[C@H]3[C@]1(Cl)C2(Cl)Cl
InChI
InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4-,5+,6-,7+,10-,11+
IUPAC
rel-(1aR,2R,2aR,3R,6S,6aS,7S,7aS)-3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphth[2,3-b]oxirene
gamma-HCH
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C6 H6 Cl6
Peso molecolare
290.83
Massa accurata
287.8601
SMILES
Cl[C@@H]1[C@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H](Cl)[C@H]1Cl
InChI
InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3-,4+,5+,6+
IUPAC
1,2,3,4,5,6-hexachlorocyclohexane
Heptachlor
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H5 Cl7
Peso molecolare
373.32
Massa accurata
369.8211
SMILES
ClC1C=CC2C1[C@@]3(Cl)C(=C(Cl)[C@]2(Cl)C3(Cl)Cl)Cl
InChI
InChI=1S/C10H5Cl7/c11-4-2-1-3-5(4)9(15)7(13)6(12)8(3,14)10(9,16)17/h1-5H/t3?,4?,5?,8-,9+/m0/s1
IUPAC
1,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene
Heptachlor-endo-epoxide (trans-, isomer A)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H5 Cl7 O
Peso molecolare
389.32
Massa accurata
385.816
SMILES
Cl[C@H]1[C@@H]2O[C@@H]2[C@H]3[C@@H]1[C@@]4(Cl)C(=C(Cl)[C@]3(Cl)C4(Cl)Cl)Cl
InChI
InChI=1S/C10H5Cl7O/c11-3-1-2(4-5(3)18-4)9(15)7(13)6(12)8(1,14)10(9,16)17/h1-5H/t1-,2+,3+,4+,5-,8+,9-/m0/s1
Heptachlor-exo-epoxide (cis-, isomer B)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H5 Cl7 O
Peso molecolare
389.32
Massa accurata
385.816
SMILES
Cl[C@H]1[C@H]2O[C@H]2[C@H]3[C@@H]1[C@@]4(Cl)C(=C(Cl)[C@]3(Cl)C4(Cl)Cl)Cl
InChI
InChI=1S/C10H5Cl7O/c11-3-1-2(4-5(3)18-4)9(15)7(13)6(12)8(1,14)10(9,16)17/h1-5H/t1-,2+,3+,4-,5+,8+,9-/m0/s1
Hexachlorobenzene
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C6 Cl6
Peso molecolare
284.78
Massa accurata
281.8131
SMILES
Clc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
InChI
InChI=1S/C6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9
IUPAC
1,2,3,4,5,6-hexachlorobenzene
PCB No. 101
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H5 Cl5
Peso molecolare
326.43
Massa accurata
323.8834
SMILES
Clc1ccc(Cl)c(c1)c2cc(Cl)c(Cl)cc2Cl
InChI
InChI=1S/C12H5Cl5/c13-6-1-2-9(14)7(3-6)8-4-11(16)12(17)5-10(8)15/h1-5H
IUPAC
1,2,4-trichloro-5-(2,5-dichlorophenyl)benzene
PCB No. 118
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H5 Cl5
Peso molecolare
326.43
Massa accurata
323.8834
SMILES
Clc1ccc(cc1Cl)c2cc(Cl)c(Cl)cc2Cl
InChI
InChI=1S/C12H5Cl5/c13-8-2-1-6(3-10(8)15)7-4-11(16)12(17)5-9(7)14/h1-5H
IUPAC
1,2,4-trichloro-5-(3,4-dichlorophenyl)benzene
PCB No. 138
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H4 Cl6
Peso molecolare
360.88
Massa accurata
357.8444
SMILES
Clc1cc(Cl)c(cc1Cl)c2ccc(Cl)c(Cl)c2Cl
InChI
InChI=1S/C12H4Cl6/c13-7-2-1-5(11(17)12(7)18)6-3-9(15)10(16)4-8(6)14/h1-4H
IUPAC
1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene
PCB No. 153
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H4 Cl6
Peso molecolare
360.88
Massa accurata
357.8444
SMILES
Clc1cc(Cl)c(cc1Cl)c2cc(Cl)c(Cl)cc2Cl
InChI
InChI=1S/C12H4Cl6/c13-7-3-11(17)9(15)1-5(7)6-2-10(16)12(18)4-8(6)14/h1-4H
IUPAC
1,2,4-trichloro-5-(2,4,5-trichlorophenyl)benzene
PCB No. 180
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H3 Cl7
Peso molecolare
395.32
Massa accurata
391.8054
SMILES
Clc1cc(Cl)c(cc1Cl)c2cc(Cl)c(Cl)c(Cl)c2Cl
InChI
InChI=1S/C12H3Cl7/c13-6-3-8(15)7(14)1-4(6)5-2-9(16)11(18)12(19)10(5)17/h1-3H
IUPAC
1,2,3,4-tetrachloro-5-(2,4,5-trichlorophenyl)benzene
PCB No. 28
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H7 Cl3
Peso molecolare
257.54
Massa accurata
255.9613
SMILES
Clc1ccc(cc1)c2ccc(Cl)cc2Cl
InChI
InChI=1S/C12H7Cl3/c13-9-3-1-8(2-4-9)11-6-5-10(14)7-12(11)15/h1-7H
IUPAC
2,4-dichloro-1-(4-chlorophenyl)benzene
PCB No. 52
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H6 Cl4
Peso molecolare
291.99
Massa accurata
289.9224
SMILES
Clc1ccc(Cl)c(c1)c2cc(Cl)ccc2Cl
InChI
InChI=1S/C12H6Cl4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H
IUPAC
1,4-dichloro-2-(2,5-dichlorophenyl)benzene
Dati del prodotto
Temperatura di conservazione
-18°C
Temperatura di spedizione
+20°C
Paese di origine
UNITED STATES
Formato del prodotto
Mixture
Solvente
Isooctane
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