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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H8F6O
Molecular Weight 258.1603
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[3,5-Bis(trifluoromethyl)phenyl]ethanol, (R)-

SMILES

C[C@@H](O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

InChI

InChIKey=MMSCIQKQJVBPIR-RXMQYKEDSA-N
InChI=1S/C10H8F6O/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-5,17H,1H3/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H8F6O
Molecular Weight 258.1603
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:56:48 GMT 2023
Edited
by admin
on Sat Dec 16 19:56:48 GMT 2023
Record UNII
26EP435WQ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[3,5-Bis(trifluoromethyl)phenyl]ethanol, (R)-
Systematic Name English
(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
Systematic Name English
(+)-(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
Systematic Name English
α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol, (αR)-
Systematic Name English
Benzenemethanol, α-methyl-3,5-bis(trifluoromethyl)-, (αR)-
Systematic Name English
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol
Systematic Name English
Code System Code Type Description
FDA UNII
26EP435WQ9
Created by admin on Sat Dec 16 19:56:48 GMT 2023 , Edited by admin on Sat Dec 16 19:56:48 GMT 2023
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PUBCHEM
2779031
Created by admin on Sat Dec 16 19:56:48 GMT 2023 , Edited by admin on Sat Dec 16 19:56:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID80381243
Created by admin on Sat Dec 16 19:56:48 GMT 2023 , Edited by admin on Sat Dec 16 19:56:48 GMT 2023
PRIMARY
CAS
127852-28-2
Created by admin on Sat Dec 16 19:56:48 GMT 2023 , Edited by admin on Sat Dec 16 19:56:48 GMT 2023
PRIMARY