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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H8ClF3O2
Molecular Weight 252.618
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-METHOXY-.ALPHA.-(TRIFLUOROMETHYL)PHENYLACETYL CHLORIDE, (R)-(-)-

SMILES

CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F

InChI

InChIKey=PAORVUMOXXAMPL-VIFPVBQESA-N
InChI=1S/C10H8ClF3O2/c1-16-9(8(11)15,10(12,13)14)7-5-3-2-4-6-7/h2-6H,1H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H8ClF3O2
Molecular Weight 252.618
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 Mon Mar 31 22:00:16 GMT 2025
Edited
by admin
on Mon Mar 31 22:00:16 GMT 2025
Record UNII
81UT10UHV3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-MOSHER'S CHLORIDE
Preferred Name English
.ALPHA.-METHOXY-.ALPHA.-(TRIFLUOROMETHYL)PHENYLACETYL CHLORIDE, (R)-(-)-
Systematic Name English
(-)-MTPA CHLORIDE
Common Name English
BENZENEACETYL CHLORIDE, .ALPHA.-METHOXY-.ALPHA.-(TRIFLUOROMETHYL)-, (.ALPHA.R)-
Systematic Name English
(R)-(-)-2-METHOXY-2-(TRIFLUOROMETHYL)PHENYLACETYL CHLORIDE
Systematic Name English
(R)-(-)-MTPA-CL
Common Name English
MOSHER'S REAGENT (R)-(-)-FORM [MI]
Common Name English
MOSHER'S CHLORIDE, (R)-(-)-
Common Name English
(R)-MTPA CHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
3080792
Created by admin on Mon Mar 31 22:00:16 GMT 2025 , Edited by admin on Mon Mar 31 22:00:16 GMT 2025
PRIMARY
FDA UNII
81UT10UHV3
Created by admin on Mon Mar 31 22:00:16 GMT 2025 , Edited by admin on Mon Mar 31 22:00:16 GMT 2025
PRIMARY
CAS
39637-99-5
Created by admin on Mon Mar 31 22:00:16 GMT 2025 , Edited by admin on Mon Mar 31 22:00:16 GMT 2025
PRIMARY