(R)-1-(3-Fluorophenyl)ethanol

HCID 2779056CAS 126534-33-6

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Basic information

Standard SMILES
C[C@@H](O)c1cccc(F)c1
InChIKey
YESOPGLEIJQAEF-ZCFIWIBFSA-N
Molecular formula
C8H9FO
Average molar mass
140.157 g/mol
Monoisotopic mass
140.06374313

Names & identifiers

Preferred name
(R)-1-(3-Fluorophenyl)ethanol
IUPAC
(1R)-1-(3-Fluorophenyl)ethan-1-ol
English name
(R)-1-(3-Fluorophenyl)ethanol
Molecular formula
C8H9FO
Molecular weight
140.15

Names & synonyms

R-MF-PEL(R)-1-(3-Fluorophenyl)ethanol(R)-1-(3-fluorophenyl)ethan-1-ol(R)-1-(3-Fluorophenyl)ethanol 95%(1R)-1-(3-fluorophenyl)ethan-1-ol(1R)-1-(3-fluorophenyl)ethanol - [F82127]Benzenemethanol,3-fluoro-a-methyl-, (aR)-Benzenemethanol, 3-fluoro-α-methyl-, (αR)-Benzenemethanol, 3-?fluoro-?α-?methyl-?, (αR)?-

Database identifiers

CAS
126534-33-6
PubChem CID
2779056
DTXSID
DTXSID90381254
UNII
Z5AW3MM7LD
EC Number
833-674-7
Nikkaji
J1.107.184H

Properties

Physicochemical properties

Boiling point
196 ℃ · 196℃
Density
1.123 · 1.123
Flash point
90 ℃ · 90℃
storage temp.
2 · 2-8°C
pka
14.16 · 14.16±0.20(Predicted)
Appearance
Colorless to light yellow Liquid

Safety & regulation

Safety data

hs_code
2906290090
Signal word
Warning
Symbol(GHS)
GHS07
hazard_code
Xi
hazard_note
Irritant
Hazard statements
H302-H315-H319-H335

Chemistry & industry

Applications

Uses(R)-1-(3-Fluorophenyl)ethanol is a building block used in pharmaceutical synthesis as in the preparation and SAR of tolylamines with 5-HT6 receptor antagonist activity.

Suppliers50 total

宁波振岳医药科技有限公司19817745290 · [email protected]
陕西缔都新材料有限公司81124267 17392282731 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
郑州汇聚化工有限公司13393710386 · [email protected]
普善实业（陕西）有限公司029-81310890 18165209495 · [email protected]

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