Cas no 126534-39-2 ((1R)-1-(2,6-difluorophenyl)ethan-1-ol)

(1R)-1-(2,6-difluorophenyl)ethan-1-ol is a chiral compound with distinct physical and chemical properties. It exhibits high purity and stability, making it suitable for use in various synthetic applications, particularly those requiring enantiomerically pure intermediates. Its unique difluorophenyl substituent enhances its reactivity and selectivity, making it a valuable tool in the synthesis of complex organic molecules.
(1R)-1-(2,6-difluorophenyl)ethan-1-ol structure
126534-39-2 structure
Product Name:(1R)-1-(2,6-difluorophenyl)ethan-1-ol
CAS No:126534-39-2
MF:C8H8F2O
MW:158.145329475403
CID:2619701
PubChem ID:5324676
Update Time:2025-07-15

(1R)-1-(2,6-difluorophenyl)ethan-1-ol Chemical and Physical Properties

Names and Identifiers

    • (1R)-1-(2,6-difluorophenyl)ethan-1-ol
    • 126534-39-2
    • 865-394-6
    • (1R)-1-(2,6-difluorophenyl)ethanol
    • SCHEMBL22339022
    • (R)-1-(2,6-DIFLUOROPHENYL)ETHAN-1-OL
    • DTXSID001272210
    • CS-0216631
    • AT11388
    • DTXCID601702792
    • EN300-53080
    • (alphaR)-2,6-Difluoro-alpha-methylbenzenemethanol
    • AKOS010367588
    • Z360055216
    • (I+/-R)-2,6-Difluoro-I+/--methylbenzenemethanol
    • Inchi： 1S/C8H8F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-5,11H,1H3/t5-/m1/s1
    • InChI Key： SIYWDKQSSDBLOA-RXMQYKEDSA-N
    • SMILES： FC1C=CC=C(C=1[C@@H](C)O)F

Computed Properties

  • Exact Mass: 158.05432120Da
  • Monoisotopic Mass: 158.05432120Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 119
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.6
  • Topological Polar Surface Area: 20.2?2

(1R)-1-(2,6-difluorophenyl)ethan-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
R701586-10mg
(1R)-1-(2,6-difluorophenyl)ethan-1-ol
 126534-39-2
10mg
 $ 50.00 2022-06-03
TRC
R701586-50mg
(1R)-1-(2,6-difluorophenyl)ethan-1-ol
 126534-39-2
50mg
 $ 135.00 2022-06-03
TRC
R701586-100mg
(1R)-1-(2,6-difluorophenyl)ethan-1-ol
 126534-39-2
100mg
 $ 230.00 2022-06-03
Enamine
EN300-53080-0.05g
(1R)-1-(2,6-difluorophenyl)ethan-1-ol
 126534-39-2 95%
0.05g
 $135.0 2023-05-03
Enamine
EN300-53080-0.1g
(1R)-1-(2,6-difluorophenyl)ethan-1-ol
 126534-39-2 95%
0.1g
 $202.0 2023-05-03
Enamine
EN300-53080-0.25g
(1R)-1-(2,6-difluorophenyl)ethan-1-ol
 126534-39-2 95%
0.25g
 $289.0 2023-05-03
Enamine
EN300-53080-0.5g
(1R)-1-(2,6-difluorophenyl)ethan-1-ol
 126534-39-2 95%
0.5g
 $480.0 2023-05-03
Enamine
EN300-53080-1.0g
(1R)-1-(2,6-difluorophenyl)ethan-1-ol
 126534-39-2 95%
1g
 $614.0 2023-05-03
Enamine
EN300-53080-2.5g
(1R)-1-(2,6-difluorophenyl)ethan-1-ol
 126534-39-2 95%
2.5g
 $1202.0 2023-05-03
Enamine
EN300-53080-5.0g
(1R)-1-(2,6-difluorophenyl)ethan-1-ol
 126534-39-2 95%
5g
 $1779.0 2023-05-03

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