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Details

Stereochemistry ACHIRAL
Molecular Formula C10F22O2
Molecular Weight 570.0707
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PERFLUORO-5,6-DIMETHYL-4,7-DIOXADECANE

SMILES

FC(F)(F)C(F)(F)C(F)(F)OC(F)(C(F)(F)F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F

InChI

InChIKey=NJTNZAQULGOGAB-UHFFFAOYSA-N
InChI=1S/C10F22O2/c11-1(12,5(17,18)19)9(29,30)33-3(15,7(23,24)25)4(16,8(26,27)28)34-10(31,32)2(13,14)6(20,21)22

HIDE SMILES / InChI

Molecular Formula C10F22O2
Molecular Weight 570.0707
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:48:27 GMT 2025
Edited
by admin
on Tue Apr 01 17:48:27 GMT 2025
Record UNII
967205DMQI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PERFLUORO-5,6-DIMETHYL-4,7-DIOXADECANE
Systematic Name English
BUTANE, 1,1,1,2,3,4,4,4-OCTAFLUORO-2,3-BIS(1,1,2,2,3,3,3-HEPTAFLUOROPROPOXY)-
Preferred Name English
BUTANE, 1,1,1,2,3,4,4,4-OCTAFLUORO-2,3-BIS(HEPTAFLUOROPROPOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80880185
Created by admin on Tue Apr 01 17:48:28 GMT 2025 , Edited by admin on Tue Apr 01 17:48:28 GMT 2025
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CAS
2501-01-1
Created by admin on Tue Apr 01 17:48:28 GMT 2025 , Edited by admin on Tue Apr 01 17:48:28 GMT 2025
PRIMARY
PUBCHEM
102830
Created by admin on Tue Apr 01 17:48:28 GMT 2025 , Edited by admin on Tue Apr 01 17:48:28 GMT 2025
PRIMARY
FDA UNII
967205DMQI
Created by admin on Tue Apr 01 17:48:28 GMT 2025 , Edited by admin on Tue Apr 01 17:48:28 GMT 2025
PRIMARY