AG01E4U7

Name: 2,4,6-Tribromophenyl acetate
Brand: Angene Chemical
SKU: AG01E4U7

607-95-4 | 2,4,6-Tribromophenyl acetate

AG01E4U7

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CAS Number	607-95-4
Catalog Number	AG01E4U7(AGN-PC-0OD6QT)
Chemical Name	2,4,6-Tribromophenyl acetate
EC Number	210-149-5
IUPAC Name	(2,4,6-tribromophenyl) acetate
InChI	InChI=1S/C8H5Br3O2/c1-4(12)13-8-6(10)2-5(9)3-7(8)11/h2-3H,1H3
InChI Key	SLENHFBXWIEZCY-UHFFFAOYSA-N
MDL Number	MFCD00045019
Molecular Formula	C8H5Br3O2
Molecular Weight	372.8361
NSC Number	404079
SMILES	CC(=O)Oc1c(Br)cc(Br)cc1Br
Synonyms	2,4,6-Tribromophenyl acetate, 607-95-4, TRIBROMOPHENYL ACETATE, (2,4,6-tribromophenyl) acetate, Phenol, 2,4,6-tribromo-, acetate, Phenol,2,4,6-tribromo-, 1-acetate, 102932-09-2, NSC404079, AC1L2B3S, AC1Q25LD, SCHEMBL4647729, Phenol,4,6-tribromo-, acetate, CTK5B2271, 2,4,6-Tribromophenyl acetate #, SLENHFBXWIEZCY-UHFFFAOYSA-N, ZINC1596296, EINECS 210-149-5, AKOS030254674, MCULE-9388684812, NSC 404079, NSC-404079, Acetic acid 2,4,6-tribromophenyl ester, Acetic acid, 2,4,6-tribromophenyl ester, CJ-25589, AI3-17245, FT-0632531, SR-01000059360, SR-01000059360-1, Z28215674, CID69094, AR-1D3042, 62570-50-7,

Complexity	186
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	371.782g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	372.838g/mol
Monoisotopic Mass	369.784g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

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