AG005UGN

Name: 1-(4-fluorophenyl)butan-1-ol
Brand: Angene Chemical
SKU: AG005UGN

704-83-6 | 1-(4-fluorophenyl)butan-1-ol

AG005UGN

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CAS Number	704-83-6
Catalog Number	AG005UGN(AGN-PC-0TY8UU)
Chemical Name	1-(4-fluorophenyl)butan-1-ol
EC Number	211-881-8
IUPAC Name	1-(4-fluorophenyl)butan-1-ol
InChI	InChI=1S/C10H13FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,10,12H,2-3H2,1H3
InChI Key	IRZIMCQXZSILPU-UHFFFAOYSA-N
MDL Number	MFCD00046684
Molecular Formula	C10H13FO
Molecular Weight	168.2080
SMILES	C1(C(CCC)O)=CC=C(C=C1)F
Synonyms	1-(4-fluorophenyl)butan-1-ol, 704-83-6, Benzenemethanol,4-fluoro-a-propyl-, EINECS 211-881-8, 4-FLUORO-PHENYLTERT-BUTANOL, 4-Fluoro-alpha-propylbenzyl alcohol, AC1Q4NNN, 1-(4-fluorophenyl)butanol, AC1L2SV0, 1-(4-Fluorophenyl)-1-butanol, SCHEMBL13262326, CTK5D2484, 4-Fluoro-alpha-propylbenzenemethanol, AKOS010013945, AN-6130, MCULE-6492537391, Benzenemethanol, 4-fluoro-alpha-propyl-, FT-0605721, DL-4-FLUORO-ALPHA-PROPYLBENZYL ALCOHOL, 1- -butanol, C10H13FO, KST-1B8144, C10-H13-F-O, AR-1B2073, CID102471, 72785-13-8,

Complexity	119
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.095g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	168.211g/mol
Monoisotopic Mass	168.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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