Skip to main content

(1a,4a,4aß,5ß,8ß8aß)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene

For more information call 1-800-282-3982 or email info@parchem.com!

Inquire with a Quick Quote

Product Description

PRODUCT

(1a,4a,4aß,5ß,8ß8aß)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene

CAS #

465-73-6

SYNONYM

1,2,3,4,10,10-HEXACHLORO-1,4,4A,5,8,8A-HEXAHYDRO-ENDO,ENDO-1,4:5,8-DIMETHANONAPHTHALENE; ISODRIN; ISODRINE; Isodrin emulsion(content>10%); Isodrin powder(content1%-10%); (1alpha,4alpha,4abeta,5beta,8beta,8abeta)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,; (1r,4s,5r,8s)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimetha; ,(1alpha,4alpha,4abeta,5beta,8beta,8abeta)-;ISODRIN;(1alpha,4alpha,4abeta,5beta,8beta,8abeta)-1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene; (1R,4S,5R,8S)-1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene; 1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-endo-endo-dimethanonaphthalene; 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, (1alpha,4alpha,4abeta,5beta,8 beta,8abeta)-; 4-05-00-01568 (Beilstein Handbook Reference); AI3-19244; BRN 3214094; Compound 711; EINECS 207-366-2; ENT 19,244; Experimental insecticide 711; HSDB 6049; Isodrin; Isodrin (insecticide); Isodrin (VAN); Isodrine; Isodrine [France]; Latka 711; Latka 711 [Czech]; NSC 8936; RCRA waste number P060; SD 3418; UNII-7P1FV3GSTB; (1alpha,4alpha,4Abeta,5beta,8beta8abeta)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene; 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, (1R,4S,4aS,5R,8S,8aR)-rel-; 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, endo, endo-; Superlist Names 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, (1alpha,4alpha,4abeta,5beta,8beta,8abeta)-; Isodrin; RCRA waste no. P060;

Show More

Show Less

FORMULA

C12H8Cl6

Typical Product Specifications

MOLECULAR WEIGHT

364.91

EINECS

207-366-2

SMILES

C1[C@@H]2C=C[C@H]1[C@@H]3[C@H]2[C@@]4(C(=C([C@]3(C4(Cl)Cl)Cl)Cl)Cl)Cl

INCHI

QBYJBZPUGVGKQQ-DIFDVCDBSA-N

INCHIKEY

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+

ATMOSPHERIC OH RATE CONSTANT

6.66E-11 cm3/molecule-sec

MELTING POINT

240 ° C

WATER SOLUBILITY

0.014 mg/L

LOG P (OCTANOL-WATER)

6.750

HENRY'S LAW CONSTANT

3.87E-04 atm-m3/mole

VAPOR PRESSURE

4.40E-05 mm Hg

For more information call 1-800-282-3982 or email info@parchem.com!

Looking for another product? Get a quick quote now!

Enter a chemical name, synonym or CAS# below to search