AC1L41IK

2-benzofuran-1,3-dione;1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid;4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol;2-(2-hydroxyethoxy)ethanol

Also Known As: (C15-H28-O2.C9-H4-Cl6-O4.C8-H4-O3.C4-H10-O3)x-|Phthalic anhydride, HET acid, hydrogenated bisphenol A, diethylene glycol polymer|Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with 1,3-isobenzofurandione, 4,4'-(1-methylethylidene)bis[cyclohexanol] and 2,2'-oxybis[ethanol]|2-benzofuran-1,3-dione; 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol; 2-(2-hydroxyethoxy)ethanol|Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with 1,3-isobenzofurandione, 4,4'-(1-methylethylidene)bis(cyclohexanol) and 2,2'-oxybis(ethanol)

Molecular Formula	C36H46Cl6O12
Molecular Weight	880.11206 g/mol
LogP	6.3331
Topological Polar Surface Area	208.0 Ų
Hydrogen Bond Donors	6
Hydrogen Bond Acceptors	12
Rotatable Bonds	8
Exact Mass	880.11206
Monoisotopic Mass	880.11206
Heavy Atoms	54
Complexity	910.0

Chemical Identifiers

CAS Number	73287-36-2
SMILES	CC(C)(C1CCC(CC1)O)C2CCC(CC2)O.C1=CC=C2C(=C1)C(=O)OC2=O.C(COCCO)O.C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O
InChIKey	LDEDKKMHCYJZEB-UHFFFAOYSA-N