AG003EQ7

Name: 2-(2，3，6-Trifluorophenoxy)ethanol
Brand: Angene Chemical
SKU: AG003EQ7

72912-49-3 | 2-(2，3，6-Trifluorophenoxy)ethanol

AG003EQ7

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CAS Number	72912-49-3
Catalog Number	AG003EQ7(AGN-PC-0KKYKN)
Chemical Name	2-(2，3，6-Trifluorophenoxy)ethanol
IUPAC Name	2-(2,3,6-trifluorophenoxy)ethanol
InChI	InChI=1S/C8H7F3O2/c9-5-1-2-6(10)8(7(5)11)13-4-3-12/h1-2,12H,3-4H2
InChI Key	KMYSVQOMALEHHV-UHFFFAOYSA-N
MDL Number	MFCD00134279
Molecular Formula	C8H7F3O2
Molecular Weight	192.1352
SMILES	OCCOC1=C(F)C(F)=CC=C1F
Synonyms	2-(2,3,6-Trifluorophenoxy)ethanol, 72912-49-3, 2-(2,3,6-trifluorophenoxy)ethan-1-ol, ACMC-20aorf, AC1MCS6N, AC1Q7D83, SCHEMBL5390431, CTK2H5925, DTXSID60380719, KMYSVQOMALEHHV-UHFFFAOYSA-N, ZINC2504679, ZX-AP000670, 8850AE, FCH917960, MFCD00134279, PC3843, SBB091374, 2-(2,3,6-trifluorophenoxy) ethanol, AKOS006228788, MCULE-6677892046, PS-10109, DB-055695, TR-039845, FT-0641433, ST51038221, I14-47591, C8H7F3O2, ZINC02504679, CID2777944,

Complexity	156
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	192.04g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	192.137g/mol
Monoisotopic Mass	192.04g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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