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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
2-{[4-({2-[(oxiran-2-yl)methoxy]phenyl}methyl)phenoxy]methyl}oxirane

Inventory

EC number:
260-750-1
EC name:
[[2-[p-(oxiranylmethoxy)benzyl]phenoxy]methyl]oxirane
CAS number:
57469-07-5
CAS number:
57469-07-5
Synonyms
Names:
({2-[4-(oxiran-2-ylmethoxy)benzyl]phenoxy}methyl)oxirane
[[2-[p-(oxiranylmethoxy)benzyl]phenoxy]methyl]oxirane
Identifier:
IUPAC name
({2-[4-(oxiran-2-ylmethoxy)benzyl]phenoxy}methyl)oxirane
Identifier:
IUPAC name
2-({2-[4-(oxiran-2-ylmethoxy)benzyl]phenoxy}methyl)oxirane
Identifier:
common name
o,p-BFDGE
Identifier:
other: SMILES notation
C(Oc1ccc(Cc2ccccc2OCC3CO3)cc1)C4CO4
Identifier:
other: InChl
InChI=1S/C19H20O4/c1-2-4-19(23-13-18-12-22-18)15(3-1)9-14-5-7-16(8-6-14)20-10-17-11-21-17/h1-8,17-18H,9-13H2
Identifier:
other: SMILES notation
c4ccc(OCC1CO1)c(Cc3ccc(OCC2CO2)cc3)c4
Identifier:
other:
o,p-BPF-diglycidyl ether

Molecular and structural information

Molecular formula:
C19H20O4
Molecular weight:
312.4
SMILES notation:
c4cc(Cc2ccc(OCC1CO1)cc2)c(OCC3CO3)cc4
InChl:
InChI=1/C19H20O4/c1-2-4-19(23-13-18-12-22-18)15(3-1)9-14-5-7-16(8-6-14)20-10-17-11-21-17/h1-8,17-18H,9-13H2
Structural formula:
Chemical structure

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