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Reference substances

Reference substances

IUPAC name:
(1R)-1-[(4R,4aR,8aS)-2,6-bis(4-chlorophenyl)-hexahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol

Inventory

CAS number:
82203-23-4
Synonyms
Names:
Identifier:
EC name
(1R)-1-[(4R,4aR,8aS)-2,6-bis(4-chlorophenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
Identifier:
EC number
700-591-1
(1R)-1-[(4R,4aR,8aS)-2,6-bis(4-chlorophenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol

Molecular and structural information

Molecular formula:
C20H20Cl2O6
Molecular weight:
427.28
SMILES notation:
OC[C@@H](O)[C@H]1OC(O[C@H]2COC(O[C@@H]12)c3ccc(Cl)cc3)c4ccc(Cl)cc4
Structural formula:
Chemical structure

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