2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol (Mixture of Diastereomers)

CAT:

572-TRC-O235430-5MG

Size:

5 mg

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Hazard Statement: Toxic if swallowed; UN number: UN2811; Packing Group: III
Smiles: ClC1=C(Cl)[C@]2(Cl)C3C(C(Cl)C(Cl)C3O)[C@]1(Cl)C2(Cl)Cl
Molecular Formula: C10H6Cl8O
Molecular Weight: 425.78
InChI: InChI=1S/C10H6Cl8O/c11-3-1-2(5(19)4(3)12)9(16)7(14)6(13)8(1,15)10(9,17)18/h1-5,19H/t1?,2?,3?,4?,5?,8-,9-/m1/s1
Additionnal Information: IUPAC name: (4R,7R)-2,3,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoinden-1-ol
Shipping Conditions: Room Temperature

Cat	Name
TRC-O235430-5MG	2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol (Mixture of Diastereomers)
TRC-O235430-2.5MG	2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol (Mixture of Diastereomers)
TRC-O235430-1MG	2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol (Mixture of Diastereomers)
TRC-O235440-2.5MG	1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene
TRC-H345670-100MG	3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ol
TRC-H345670-2.5G	3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ol
TRC-H345670-500MG	3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ol
TRC-O236980-5G	Octahydro-4,7-methano-1H-inden-5-ol
TRC-B509025-1G	Octahydro-1H-inden-5-ol (Mixture of Diastereomers)
TRC-H293770-1G	(3aR,4R,7S,7aS)-Hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione

Cat	Name
O00030-01	1,2,4,5,6,7,8,8-Octachloro-4,7-methano-3a,4,7,7a-tetrahydroindane
O00030-02	1,2,4,5,6,7,8,8-Octachloro-4,7-methano-3a,4,7,7a-tetrahydroindane
sc-288389	2,3,3a,4,7,7a-hexahydro-1H-isoindole
OR948582	2,3,3A,4,7,7A-Hexahydro-1H-isoindole
sc-478710	Octahydro-4,7-methano-1H-inden-5-ol
sc-289378	(3aS,7aR)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole
OR32661-03	2-(Phenylamino)-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione
OR32661-01	2-(Phenylamino)-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione
OR32661-02	2-(Phenylamino)-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione
sc-344032	3-(1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-yl)-4-methylbenzoic acid