AG003EWC

7589-27-7 | Benzeneethanol, 4-​fluoro-

AG003EWC

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CAS Number	7589-27-7
Catalog Number	AG003EWC(AGN-PC-07Y4LO)
Chemical Name	Benzeneethanol, 4-​fluoro-
EC Number	231-499-5
IUPAC Name	2-(4-fluorophenyl)ethanol
InChI	InChI=1S/C8H9FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2
InChI Key	MWUVGXCUHWKQJE-UHFFFAOYSA-N
MDL Number	MFCD00002898
Molecular Formula	C8H9FO
Molecular Weight	140.1549
SMILES	C(CO)c1ccc(cc1)F
Synonyms	2-(4-Fluorophenyl)ethanol, 4-Fluorophenethyl alcohol, 7589-27-7, 4-fluorophenylethanol, Benzeneethanol, 4-fluoro-, 2-(4-Fluorophenyl)Ethan-1-Ol, 4-Fluorophenethylic alcohol, MFCD00002898, Phenethyl alcohol, p-fluoro-, 4-fluorobenzeneethanol, MWUVGXCUHWKQJE-UHFFFAOYSA-N, 1-FLUORO-4-(2-HYDROXYETHYL)BENZENE, 2-[4-Fluorophenyl]ethanol, 4FA, EINECS 231-499-5, PubChem4585, 4-Fluorophenethylalcohol, p-fluorophenethyl alcohol, AI3-36431, AC1Q7CJE, AC1Q7CJF, 4-fluorophenylethyl alcohol, ACMC-209p0n, para-Fluorophenethyl alcohol, AC1L32OI, AC1Q4NS0, 2-(4-fluorophenyl)-ethanol, SCHEMBL56520, KSC492I6J, 2-(4-fluoro-phenyl)-ethanol, 2-(4-Fluorophenyl)ethanol #, 2-(4-fluorophenyl)ethyl alcohol, 4-Fluorophenethyl alcohol, 97%, CTK3J2464, MWUVGXCUHWKQJE-UHFFFAOYSA-, DTXSID30226812, OTAVA-BB 1204387, 4-FLUOROPHENETHYL ALCOHOL?, ZINC388332, ACN-S003557, KS-000008ZA, ANW-36693, SBB086156, WT1743, AKOS005063803, AM84232, AS00589, CM13508, CS-W004152, DB03669, LS11241, MCULE-7177685997, PS-9036, RTR-037690, TRA0075311, 7589-27-7 4-Fluorophenethyl alcohol, AC-22742, AJ-20560, AK-51236, BR-51236, CJ-03209, L724, SC-06658, SY016325, ZB011444, AB0014849, DB-031889, TR-037690, F0624, FT-0608644, ST24027554, ST50823677, EN300-74912, A20650, MFCD00002898 (97+%), 3S211003, I01-2915, Q-100813, F0001-1919, Z1259087009, InChI=1/C8H9FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2, Benzeneethanol,4-fluoro-;para-Fluorophenethyl alcohol;Phenethyl alcohol, p-fluoro-, 4-Fluoro phenethylalcohol, C8H9FO, C8-H9-F-O, CID82068, AR-1H8565, 2-(4-Fluorophenyl)ethanol, 97% 5g, 4-Fluorophenethyl alcohol, 97% - 25G 25g, C-4789, 1007110-53-3, 79971-33-8,

Complexity	87.3
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	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H315-H319-H335
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number