AG00DZCF

Name: 2-Fluoro-1-phenylethan-1-ol
Brand: Angene Chemical
SKU: AG00DZCF

450-94-2 | 2-Fluoro-1-phenylethan-1-ol

AG00DZCF

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CAS Number	450-94-2
Catalog Number	AG00DZCF(AGN-PC-0RTDQ7)
Chemical Name	2-Fluoro-1-phenylethan-1-ol
IUPAC Name	2-fluoro-1-phenylethanol
InChI	InChI=1S/C8H9FO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2
InChI Key	FXOFPSAANUWIIM-UHFFFAOYSA-N
MDL Number	MFCD01732759
Molecular Formula	C8H9FO
Molecular Weight	140.1549
SMILES	FCC(O)C1=CC=CC=C1
Synonyms	2-Fluoro-1-phenylethanol, 1-Phenyl-2-fluoroethanol, alpha-Fluoromethylbenzyl alcohol, 450-94-2, Ethanol, 2-fluoro-1-phenyl-, 2-FLUORO-1-PHENYLETHAN-1-OL, BENZYL ALCOHOL, alpha-FLUOROMETHYL-, fluoromethylbenzyl alcohol, AC1Q4OQL, Benzenemethanol, alpha-(fluoromethyl)- (9CI), 2-fluoro-1-phenyl-ethanol, AC1L1U5N, SCHEMBL8375805, CTK4I8624, Benzenemethanol, a-(fluoromethyl)-, Benzenemethanol, alpha-(fluoromethyl)-, LS-42990, 1-(p-fluorophenyl)ethanol, C8-H9-F-O, CID9946, AR-1E1699, (S)-(+)-2-Fluoro-1-phenylethanol, 483-90-9,

Complexity	89.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	140.064g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	140.157g/mol
Monoisotopic Mass	140.064g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.4

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited