AG007HG6

Name: Benzeneethanol, a-(trifluoromethyl)-
Brand: Angene Chemical
SKU: AG007HG6

330-72-3 | Benzeneethanol, a-(trifluoromethyl)-

AG007HG6

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CAS Number	330-72-3
Catalog Number	AG007HG6(AGN-PC-0R8JTV)
Chemical Name	Benzeneethanol, a-(trifluoromethyl)-
IUPAC Name	1,1,1-trifluoro-3-phenylpropan-2-ol
InChI	InChI=1S/C9H9F3O/c10-9(11,12)8(13)6-7-4-2-1-3-5-7/h1-5,8,13H,6H2
InChI Key	UPFLNTYTTUCHQN-UHFFFAOYSA-N
MDL Number	MFCD00178722
Molecular Formula	C9H9F3O
Molecular Weight	190.1624
SMILES	FC(C(CC1=CC=CC=C1)O)(F)F
Synonyms	1,1,1-trifluoro-3-phenylpropan-2-ol, 330-72-3, Benzeneethanol, a-(trifluoromethyl)-, MFCD00178722, AC1MD09A, SCHEMBL838906, AC1Q779Y, CHEMBL107230, CTK4G9883, DTXSID00381806, SBB091085, AKOS009157407, RP03691, 1,1,1-Trifluoro-3-phenyl-2-propanol, DB-015262, FT-0660688, Y8741, C-5316, J-503699, C9H9F3O, ZINC00165402, ACN-025817, CID2781530, (R)-1,1,1-trifluoro-3-phenylpropan-2-ol, (S)-1,1,1-trifluoro-3-phenylpropan-2-ol, 108535-39-3, 121960-72-3, 94022-96-5,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.061g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	190.165g/mol
Monoisotopic Mass	190.061g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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