AG002S70

Name: Benzene, 1-methoxy-2-(trifluoromethoxy)-
Brand: Angene Chemical
SKU: AG002S70

261952-22-1 | Benzene, 1-methoxy-2-(trifluoromethoxy)-

AG002S70

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	261952-22-1
Catalog Number	AG002S70(AGN-PC-0KKY1W)
Chemical Name	Benzene, 1-methoxy-2-(trifluoromethoxy)-
IUPAC Name	1-methoxy-2-(trifluoromethoxy)benzene
InChI	InChI=1S/C8H7F3O2/c1-12-6-4-2-3-5-7(6)13-8(9,10)11/h2-5H,1H3
InChI Key	TUXDRFWDZPJPPD-UHFFFAOYSA-N
MDL Number	MFCD01631503
Molecular Formula	C8H7F3O2
Molecular Weight	192.1352
SMILES	COC1=C(OC(F)(F)F)C=CC=C1
Synonyms	2-(Trifluoromethoxy)anisole, 1-methoxy-2-(trifluoromethoxy)benzene, 261952-22-1, Benzene, 1-methoxy-2-(trifluoromethoxy)-, PubChem8525, AC1MCRIU, 2-Trifluoromethoxyanisole, SCHEMBL625622, CTK7B1614, DTXSID10380406, trifluoro(2-methoxyphenoxy)methane, TUXDRFWDZPJPPD-UHFFFAOYSA-N, KS-00003R8X, ZINC2382170, ANW-68288, MFCD01631503, SBB091377, AKOS015889473, AM61435, AS04271, NF10093, PS-8334, AJ-34769, AN-29210, DB-067571, RT-007264, 4CH-021788, A5202, CS-0087899, FT-0651606, ST24038065, Z6033, I01-2218, C8H7F3O2, ZINC02382170, CID2777185,

Complexity	158
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	0
Isotope Atom Count	0
Molecular Weight	192.137g/mol
Monoisotopic Mass	192.04g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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