AG005WWV

702-15-8 | 3-(4-Fluorophenyl)propan-1-ol

AG005WWV

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CAS Number	702-15-8
Catalog Number	AG005WWV(AGN-PC-00NTB9)
Chemical Name	3-(4-Fluorophenyl)propan-1-ol
IUPAC Name	3-(4-fluorophenyl)propan-1-ol
InChI	InChI=1S/C9H11FO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,1-2,7H2
InChI Key	PJSWZGHHUVINHR-UHFFFAOYSA-N
MDL Number	MFCD09028733
Molecular Formula	C9H11FO
Molecular Weight	154.1814
SMILES	OCCCC1=CC=C(F)C=C1
Synonyms	3-(4-FLUOROPHENYL)PROPAN-1-OL, 702-15-8, 3-(4-FLUORO-PHENYL)-PROPAN-1-OL, Benzenepropanol, 4-fluoro-, 4-Flurobenzenepropanol, 4-Fluorobenzenepropanol, ACMC-1BIWM, 3-(4-Fluorophenyl)propanol, SCHEMBL79192, 3-(para-fluorophenyl)propanol, 3-(4-fluorophenyl)-1-propanol, CTK5D2050, 3-(p-Fluorophenyl)propyl alcohol, DTXSID50548301, PJSWZGHHUVINHR-UHFFFAOYSA-N, 3-(4-Fluorophenyl)-propan-1-ol, 3-(4-Fluorophenyl)propan-1-ol-, AB3825, ANW-35857, MFCD09028733, ZINC19729346, AKOS005217784, MCULE-3880816493, AJ-74507, SC-13040, TR-023279, V7380, EN300-80278, B-4624, I14-25440, Z1250132475, C9H11FO,

Complexity	97.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	154.079g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	154.184g/mol
Monoisotopic Mass	154.079g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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