AG006ZM1

Name: 1,1,1-Trifluoro-2-butanol
Brand: Angene Chemical
SKU: AG006ZM1

431-36-7 | 1,1,1-Trifluoro-2-butanol

AG006ZM1

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CAS Number	431-36-7
Catalog Number	AG006ZM1(AGN-PC-006Z17)
Chemical Name	1,1,1-Trifluoro-2-butanol
IUPAC Name	1,1,1-trifluorobutan-2-ol
InChI	InChI=1S/C4H7F3O/c1-2-3(8)4(5,6)7/h3,8H,2H2,1H3
InChI Key	IBWNUWSYEJOUAH-UHFFFAOYSA-N
MDL Number	MFCD22370020
Molecular Formula	C4H7F3O
Molecular Weight	128.0930
SMILES	FC(C(CC)O)(F)F
Synonyms	1,1,1-trifluorobutan-2-ol, 1,1,1-Trifluoro-2-butanol, 431-36-7, 2-Butanol,1,1,1-trifluoro-, 2-Butanol, 1,1,1-trifluoro-, (2R)-, ACMC-20m43w, SCHEMBL469203, 1-(Trifluoromethyl)propan-1-ol, CTK4I7059, IBWNUWSYEJOUAH-UHFFFAOYSA-N, 2-Hydroxy-1,1,1-trifluorobutane, rac-1,1,1-trifluoro-butan-2-ol, 1,1,1-tris(fluoranyl)butan-2-ol, MFCD00462509, SBB085705, AKOS010909787, 1,1,1-Trifluoro-2-butanol, AldrichCPR, 1,1,1-TRIFLUORO-2-BUTANOL, 97% MIN., A826173, Z1741966896, CID11332471, 101054-97-1,

Complexity	68.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	128.045g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	128.094g/mol
Monoisotopic Mass	128.045g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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