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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8F6OS
Molecular Weight 290.225
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,1,3,3,3-HEXAFLUORO-2-(2-MERCAPTO-5-METHYLPHENYL)-2-PROPANOL

SMILES

CC1=CC=C(S)C(=C1)C(O)(C(F)(F)F)C(F)(F)F

InChI

InChIKey=HFCVFXFBFNGDDU-UHFFFAOYSA-N
InChI=1S/C10H8F6OS/c1-5-2-3-7(18)6(4-5)8(17,9(11,12)13)10(14,15)16/h2-4,17-18H,1H3

HIDE SMILES / InChI

Molecular Formula C10H8F6OS
Molecular Weight 290.225
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 Tue Apr 01 19:45:01 GMT 2025
Edited
by admin
on Tue Apr 01 19:45:01 GMT 2025
Record UNII
LZD5EYY2GU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-266262
Preferred Name English
1,1,1,3,3,3-HEXAFLUORO-2-(2-MERCAPTO-5-METHYLPHENYL)-2-PROPANOL
Systematic Name English
2-MERCAPTO-5-METHYL-.ALPHA.,.ALPHA.-BIS(TRIFLUOROMETHYL)BENZENEMETHANOL
Common Name English
BENZENEMETHANOL, 2-MERCAPTO-5-METHYL-.ALPHA.,.ALPHA.-BIS(TRIFLUOROMETHYL)-
Common Name English
Code System Code Type Description
PUBCHEM
320086
Created by admin on Tue Apr 01 19:45:01 GMT 2025 , Edited by admin on Tue Apr 01 19:45:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID30206199
Created by admin on Tue Apr 01 19:45:01 GMT 2025 , Edited by admin on Tue Apr 01 19:45:01 GMT 2025
PRIMARY
CAS
57565-54-5
Created by admin on Tue Apr 01 19:45:01 GMT 2025 , Edited by admin on Tue Apr 01 19:45:01 GMT 2025
PRIMARY
NSC
266262
Created by admin on Tue Apr 01 19:45:01 GMT 2025 , Edited by admin on Tue Apr 01 19:45:01 GMT 2025
PRIMARY
FDA UNII
LZD5EYY2GU
Created by admin on Tue Apr 01 19:45:01 GMT 2025 , Edited by admin on Tue Apr 01 19:45:01 GMT 2025
PRIMARY