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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3F11O
Molecular Weight 312.0806
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PERFLUOROCYCLOHEXYLMETHANOL

SMILES

OCC1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F

InChI

InChIKey=ZFHKTQUHJNUDNH-UHFFFAOYSA-N
InChI=1S/C7H3F11O/c8-2(1-19)3(9,10)5(13,14)7(17,18)6(15,16)4(2,11)12/h19H,1H2

HIDE SMILES / InChI

Molecular Formula C7H3F11O
Molecular Weight 312.0806
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:29:33 GMT 2025
Edited
by admin
on Mon Mar 31 18:29:33 GMT 2025
Record UNII
8V0T4VPX7O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PERFLUOROCYCLOHEXYLMETHANOL
INCI  
INCI  
Official Name English
FIFLOW 145
Preferred Name English
CYCLOHEXANEMETHANOL, 1,2,2,3,3,4,4,5,5,6,6-UNDECAFLUORO-
Systematic Name English
.ALPHA.,.ALPHA.-DIHYDROPERFLUOROCYCLOHEXANE CARBINOL
Common Name English
.ALPHA.,.ALPHA.-DIHYDROPERFLUOROCYCLOHEXYLCARBINOL
Common Name English
1,2,2,3,3,4,4,5,5,6,6-UNDECAFLUOROCYCLOHEXANEMETHANOL
Systematic Name English
(PERFLUOROCYCLOHEXYL)METHANOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30182964
Created by admin on Mon Mar 31 18:29:33 GMT 2025 , Edited by admin on Mon Mar 31 18:29:33 GMT 2025
PRIMARY
CAS
28788-68-3
Created by admin on Mon Mar 31 18:29:33 GMT 2025 , Edited by admin on Mon Mar 31 18:29:33 GMT 2025
PRIMARY
FDA UNII
8V0T4VPX7O
Created by admin on Mon Mar 31 18:29:33 GMT 2025 , Edited by admin on Mon Mar 31 18:29:33 GMT 2025
PRIMARY
PUBCHEM
2782563
Created by admin on Mon Mar 31 18:29:33 GMT 2025 , Edited by admin on Mon Mar 31 18:29:33 GMT 2025
PRIMARY