AG000SX2

126534-33-6 | Benzenemethanol, 3-fluoro-α-methyl-, (αR)-

AG000SX2

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CAS Number	126534-33-6
Catalog Number	AG000SX2(AGN-PC-0PIB99)
Chemical Name	Benzenemethanol, 3-fluoro-α-methyl-, (αR)-
IUPAC Name	(1R)-1-(3-fluorophenyl)ethanol
InChI	InChI=1S/C8H9FO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3/t6-/m1/s1
InChI Key	YESOPGLEIJQAEF-ZCFIWIBFSA-N
MDL Number	MFCD03092995
Molecular Formula	C8H9FO
Molecular Weight	140.1549
SMILES	C[C@@H](O)C1=CC=CC(F)=C1
Synonyms	(R)-1-(3-Fluorophenyl)ethanol, 126534-33-6, (1R)-1-(3-fluorophenyl)ethan-1-ol, (1R)-1-(3-fluorophenyl)ethanol, Benzenemethanol,3-fluoro-a-methyl-, (aR)-, AC1MCUO2, AC1Q29BT, SCHEMBL1318224, CTK4B5220, KS-00003RCX, DTXSID90381254, YESOPGLEIJQAEF-ZCFIWIBFSA-N, ZINC2560497, 5245AA, ANW-63673, MFCD03092995, SBB086151, SC1248, (R)-1-(3-fluorophenyl)ethan-1-ol, AKOS010366648, AKOS016035818, PS-9043, RTX-013522, AJ-40589, FT-0605112, ST24035151, EN300-51993, K-3938, Benzenemethanol, 3-fluoro-alpha-methyl-, (alphaR)-, I14-39584, C8H9FO, NSC2996, (R)-1-(2-fluoro-phenyl)-ethanol, CB11899, CID2779056, 402-63-1,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
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	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

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

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