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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane

Inventory

EC number:
206-788-4
EC name:
1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane
CAS number:
375-50-8
CAS number:
375-50-8
Synonyms
Names:
Identifier:
CAS number
375-50-8
Identifier:
EC name
1,1,2,2,3,3,4,4-Octafluoro-1,4-diiodobutane
Identifier:
EC number
206-788-4
Identifier:
IUPAC name
1,1,2,2,3,3,4,4-Octafluoro-1,4-diiodobutane
Identifier:
IUPAC name
1,4-diiodoperfulurobutane
Identifier:
IUPAC name
α,ω-Diiodoperfluorobutane
Identifier:
common name
1,4-Diiodoperfluorobutane
Identifier:
other: SMILES notation
FC(F)(C(F)(F)C(F)(F)I)C(F)(F)I
Identifier:
other: InChl
InChI=1S/C4F8I2/c5-1(6,3(9,10)13)2(7,8)4(11,12)14
1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane

Molecular and structural information

Molecular formula:
C4F8I2
Molecular weight:
453.839
SMILES notation:
FC(F)(I)C(F)(F)C(F)(F)C(F)(F)I
InChl:
InChI=1/C4F8I2/c5-1(6,3(9,10)13)2(7,8)4(11,12)14
Structural formula:
Chemical structure

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