AG003CX2

402-63-1 | 1-(3-Fluorophenyl)ethanol

AG003CX2

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CAS Number	402-63-1
Catalog Number	AG003CX2(AGN-PC-0RMIXU)
Chemical Name	1-(3-Fluorophenyl)ethanol
EC Number	206-950-4
IUPAC Name	1-(3-fluorophenyl)ethanol
InChI	InChI=1S/C8H9FO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3
InChI Key	YESOPGLEIJQAEF-UHFFFAOYSA-N
MDL Number	MFCD00014402
Molecular Formula	C8H9FO
Molecular Weight	140.1549
NSC Number	2996
SMILES	CC(O)C1=CC=CC(F)=C1
Synonyms	1-(3-Fluorophenyl)ethanol, 402-63-1, 1-(3-fluorophenyl)ethan-1-ol, 3-Fluoro-alpha-methylbenzyl alcohol, 3-FLUOROPHENYL METHYL CARBINOL, 3-Fluorophenylmethylcarbinol, Benzenemethanol, 3-fluoro-.alpha.-methyl-, YESOPGLEIJQAEF-UHFFFAOYSA-N, MFCD00014402, 20044-46-6, NSC2996, EINECS 206-950-4, Benzenemethanol,3-fluoro-a-methyl-, (aR)-, Benzenemethanol,3-fluoro-a-methyl-, (aS)-, ACMC-20dpsl, AC1Q2BSL, AC1Q2BSM, ACMC-20a9u3, m-Fluorophenylmethylcarbinol, AC1Q4NB9, SCHEMBL508016, 1-(3-fluoro-phenyl)-ethanol, 1-(3-Fluorophenyl)ethanol #, AC1L3U43, ACMC-1C013, Jsp006964, SCHEMBL14088061, CTK4I2772, OTAVA-BB 1778931, Benzenemethanol,3-fluoro-a-methyl-, NSC-2996, (+/-)-1-(3-fluorophenyl)ethanol, 2665AE, m-Fluoro-.alpha.-methylbenzyl alcohol, 1-(3'-Fluorophenyl)-1-hydroxyethane, AKOS000249220, AKOS016050382, A-METHYL-3-FLUOROBENZYL ALCOHOL, AS00894, CM13506, FS-4147, MCULE-1672349269, VZ20905, AN-44770, SC-77413, ALPHA-METHYL-3-FLUOROBENZYL ALCOHOL, DB-049557, TR-016082, 4CH-024048, FT-0605628, ST50823678, EN300-53727, C-5348, W-106367, I14-46284, Z744843748, C8H9FO, (R)-1-(3-Fluorophenyl)ethanol, 1- ETHANOL, C8-H9-F-O, (S)-1-(3-Fluorophenyl)ethanol, 1-(m-FLUOROPHENYL)ETHANOL, (1R)-1-(3-fluorophenyl)ethanol, (1S)-1-(3-fluorophenyl)ethanol, KST-1B4212, CID95348, AR-1B1477, 126534-33-6, 126534-32-5, 42479-87-8,

Complexity	105
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	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338-P304+P340-P405-P501
UN Code

Certificate of Analysis

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