HJ 699-2014 Organochlorine Pesticides Mixture 517 10 µg/mL in n-Hexane
Codice prodotto
DRE-A50000517HE
Numero CAS
26 AnalytesFormato del prodotto
Mixture
Solvente
n-Hexane
Numero di lotto
2-H520780HE
Scadenza
2028-06-03
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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{{ analyteItem.measuredValue1 || '-' }} {{ analyteItem.measuredUnit1 || '' }}
Cis-Chlordane (Alpha Isomer)
10 µg/mL
Heptachlor-endo-epoxide (trans-, isomer A)
10 µg/mL
Heptachlor-exo-epoxide (cis-, isomer B)
10 µg/mL
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Numero CAS
CAS alternativo
CAS non marcato
Formula molecolare
{{ analyteItem.molecularFormula || '-' }}
Peso molecolare
{{ analyteItem.molecularWeight || '-' }}
Massa accurata
{{ analyteItem.accurateMass || '-' }}
Melting Point
{{ product.meltingPoint }}
Appearance/Form
{{ product.form }}
SMILES
{{ analyteItem.smiles[0].name }}
InChI
{{ analyteItem.inchi[0].name }}
IUPAC
{{ analyteItem.iupac }}
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-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,5aa,6ß,9ß,9aa)-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin 3-oxide
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
Cis-Chlordane (Alpha Isomer)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H6 Cl8
Peso molecolare
409.78
Massa accurata
405.7978
SMILES
Cl[C@H]1C[C@H]2[C@@H]([C@H]1Cl)[C@@]3(Cl)C(=C(Cl)[C@]2(Cl)C3(Cl)Cl)Cl
InChI
InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2/t2-,3-,4-,5-,8-,9+/m0/s1
delta-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
Dicofol
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H9 Cl5 O
Peso molecolare
370.49
Massa accurata
367.9096
SMILES
OC(c1ccc(Cl)cc1)(c2ccc(Cl)cc2)C(Cl)(Cl)Cl
InChI
InChI=1S/C14H9Cl5O/c15-11-5-1-9(2-6-11)13(20,14(17,18)19)10-3-7-12(16)8-4-10/h1-8,20H
IUPAC
2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol
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
Endosulfan-sulfate
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C9 H6 Cl6 O4 S
Peso molecolare
422.92
Massa accurata
419.8118
SMILES
ClC1=C(Cl)[C@@]2(Cl)C3COS(=O)(=O)OCC3[C@]1(Cl)C2(Cl)Cl
InChI
InChI=1S/C9H6Cl6O4S/c10-5-6(11)8(13)4-2-19-20(16,17)18-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2/t3?,4?,7-,8+
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
Endrin-aldehyde
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H8 Cl6 O
Peso molecolare
380.91
Massa accurata
377.8706
SMILES
ClC1(Cl)[C@]2(Cl)[C@@H]3[C@H](C[C@H]4[C@@H]3[C@]1(Cl)[C@]5(Cl)[C@@H]4[C@]25Cl)C=O
InChI
InChI=1S/C12H8Cl6O/c13-8-5-3(2-19)1-4-6(5)9(14,12(8,17)18)11(16)7(4)10(8,11)15/h2-7H,1H2/t3-,4+,5-,6+,7+,8+,9+,10+,11-/m1/s1
IUPAC
rel-(1R,2R,2aR,4S,4aS,5R,6aR,6bR,7S)-2,2a,3,3,4,7-hexachlorodecahydro-1,2,4-methenocyclopenta[cd]pentalene-5-carboxaldehyde
Endrin-ketone
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H8 Cl6 O
Peso molecolare
380.91
Massa accurata
377.8706
SMILES
Cl[C@H]1[C@]2(Cl)[C@@H]3[C@H]4C[C@H]5[C@@H]3[C@@](Cl)(C2(Cl)Cl)[C@]1(Cl)[C@H]5C4=O
InChI
InChI=1S/C12H8Cl6O/c13-8-9(14)6-2-1-3(7(6)19)4-5(2)11(9,16)12(17,18)10(4,8)15/h2-6,8H,1H2/t2-,3+,4+,5-,6+,8+,9-,10+,11-/m0/s1
IUPAC
rel-(2R,3aR,3bS,4R,5R,6aS,7S,7aS,8R)-3b,4,5,6,6,6a-Hexachlorodecahydro-2,5,7-metheno-3H-cyclopenta[a]pentalen-3-one
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
Methoxychlor
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C16 H15 Cl3 O2
Peso molecolare
345.65
Massa accurata
344.0138
SMILES
COc1ccc(cc1)C(c2ccc(OC)cc2)C(Cl)(Cl)Cl
InChI
InChI=1S/C16H15Cl3O2/c1-20-13-7-3-11(4-8-13)15(16(17,18)19)12-5-9-14(21-2)10-6-12/h3-10,15H,1-2H3
IUPAC
1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene
Quintozene
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C6 Cl5 N O2
Peso molecolare
295.33
Massa accurata
292.8372
SMILES
[O-][N+](=O)c1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
InChI
InChI=1S/C6Cl5NO2/c7-1-2(8)4(10)6(12(13)14)5(11)3(1)9
IUPAC
1,2,3,4,5-pentachloro-6-nitrobenzene
Trans-Chlordane (Gamma Isomer)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H6 Cl8
Peso molecolare
409.78
Massa accurata
405.7978
SMILES
Cl[C@@H]1C[C@H]2[C@@H]([C@H]1Cl)[C@@]3(Cl)C(=C(Cl)[C@]2(Cl)C3(Cl)Cl)Cl
InChI
InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2/t2-,3+,4-,5-,8-,9+/m0/s1
Informazioni su stoccaggio e trasporto
Temperatura di conservazione
-18°C
Temperatura di spedizione
+20°C
Paese di origine
UNITED STATES
Caratteristiche del prodotto
Formato del prodotto
Mixture
Solvente
n-Hexane
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