1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dimethanol

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Product Description
Product

1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dimethanol

CAS

2157-19-9

Formula

C9H8Cl6O2

Synonym
1,4,5,6,7,7-hexachloro-5-norbornene-3-dimethanol; 1,4,5,6,7,7-hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dimethanol; 1,4,5,6,7,7-hexachloro-bicyclo(2.2.1)hept-5-ene-3-dimethanol; 1,4,5,6,7,7-hexachloro-bicyclo[2.2.1]hept-5-ene-3-dimethanol; 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-; AI3-27048; Bicyclo(2.2.1)hept-5-ene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-; Chlorendic diol; chlorendicdiol; EINECS 218-467-6; endodiol; Endosulfan alcohol; Endosulfandiol; NSC 11682; NSC 41892; thiodandiol
Typical Product Specifications
Molecular weight
360.88
EINECS
218-467-6
SMILES
OC[C@@H]1[C@@]2(C(=C([C@@](Cl)(C2(Cl)Cl)[C@@H]1CO)Cl)Cl)Cl
InChI
GTSJHTSVFKEASK-UHFFFAOYSA-N
InChIKey
1S/C9H8Cl6O2/c10-5-6(11)8(13)4(2-17)3(1-16)7(5,12)9(8,14)15/h3-4,16-17H,1-2H2
Water solubility
300 mg/L
log P (octanol-water)
3.680
Henry's Law Constant
1.29E-09 atm-m3/mole
Vapor Pressure
1.76E-08 mm Hg
Atmospheric OH Rate Constant
1.69E-11 cm3/molecule-sec
Class
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1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dimethanol
iso certificate
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SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dimethanol

CAS

2157-19-9

Formula

C9H8Cl6O2

Synonym
1,4,5,6,7,7-hexachloro-5-norbornene-3-dimethanol; 1,4,5,6,7,7-hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dimethanol; 1,4,5,6,7,7-hexachloro-bicyclo(2.2.1)hept-5-ene-3-dimethanol; 1,4,5,6,7,7-hexachloro-bicyclo[2.2.1]hept-5-ene-3-dimethanol; 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-; AI3-27048; Bicyclo(2.2.1)hept-5-ene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-; Chlorendic diol; chlorendicdiol; EINECS 218-467-6; endodiol; Endosulfan alcohol; Endosulfandiol; NSC 11682; NSC 41892; thiodandiol
Typical Product Specifications
Molecular weight
360.88
EINECS
218-467-6
SMILES
OC[C@@H]1[C@@]2(C(=C([C@@](Cl)(C2(Cl)Cl)[C@@H]1CO)Cl)Cl)Cl
InChI
GTSJHTSVFKEASK-UHFFFAOYSA-N
InChIKey
1S/C9H8Cl6O2/c10-5-6(11)8(13)4(2-17)3(1-16)7(5,12)9(8,14)15/h3-4,16-17H,1-2H2
Water solubility
300 mg/L
log P (octanol-water)
3.680
Henry's Law Constant
1.29E-09 atm-m3/mole
Vapor Pressure
1.76E-08 mm Hg
Atmospheric OH Rate Constant
1.69E-11 cm3/molecule-sec
Class
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