AG000CWS

Name: 2,3-Difluoro-4-(trifluoromethyl)phenol
Brand: Angene Chemical
SKU: AG000CWS

116640-12-1 | 2,3-Difluoro-4-(trifluoromethyl)phenol

AG000CWS

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CAS Number	116640-12-1
Catalog Number	AG000CWS(AGN-PC-0KKW0V)
Chemical Name	2,3-Difluoro-4-(trifluoromethyl)phenol
IUPAC Name	2,3-difluoro-4-(trifluoromethyl)phenol
InChI	InChI=1S/C7H3F5O/c8-5-3(7(10,11)12)1-2-4(13)6(5)9/h1-2,13H
InChI Key	WWJVQVQWMHTPNE-UHFFFAOYSA-N
MDL Number	MFCD00236266
Molecular Formula	C7H3F5O
Molecular Weight	198.0901
SMILES	OC1=CC=C(C(F)=C1F)C(F)(F)F
Synonyms	2,3-difluoro-4-(trifluoromethyl)phenol, 116640-12-1, Phenol,2,3-difluoro-4-(trifluoromethyl)-, ACMC-20mmpf, PubChem2872, AC1MCO5G, SCHEMBL10698981, CTK4A9923, DTXSID80378956, ZINC2560162, MFCD00236266, SBB092250, AKOS015890133, FCH1117168, ACM116640121, AJ-40486, AX8065528, DB-060901, FT-0609602, Phenol, 2,3-difluoro-4-(trifluoromethyl)-, 2,3-bis(fluoranyl)-4-(trifluoromethyl)phenol, A803657, I01-5714, ZINC02560162, CID2774246, Potassium (tert-butoxymethyl)trifluoroborate,

Complexity	180
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.01g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	198.092g/mol
Monoisotopic Mass	198.01g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
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