AG008GZR

Name: Phenol,2-bromo-, 1-(4-methylbenzenesulfonate)
Brand: Angene Chemical
SKU: AG008GZR

84672-48-0 | Phenol,2-bromo-, 1-(4-methylbenzenesulfonate)

AG008GZR

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CAS Number	84672-48-0
Catalog Number	AG008GZR(AGN-PC-0OJ96H)
Chemical Name	Phenol,2-bromo-, 1-(4-methylbenzenesulfonate)
IUPAC Name	(2-bromophenyl) 4-methylbenzenesulfonate
InChI	InChI=1S/C13H11BrO3S/c1-10-6-8-11(9-7-10)18(15,16)17-13-5-3-2-4-12(13)14/h2-9H,1H3
InChI Key	ZXJVRRGBOXUFSQ-UHFFFAOYSA-N
MDL Number	MFCD19707445
Molecular Formula	C13H11BrO3S
Molecular Weight	327.1936
NSC Number	95721
SMILES	CC1=CC=C(S(=O)(OC2=CC=CC=C2Br)=O)C=C1
Synonyms	2-Bromophenyl p-Toluenesulfonate, 84672-48-0, 2-bromophenyl 4-methylbenzenesulfonate, p-Toluenesulfonic Acid 2-Bromophenyl Ester, NSC95721, 2-Bromophenyl Tosylate, 2-Bromophenylp-Toluenesulfonate, AC1L674C, AC1Q270A, SCHEMBL8132928, CTK5F2873, DTXSID50294290, ZINC1621389, MFCD19707445, NSC-95721, KS-000017Y0, (2-bromophenyl) 4-methylbenzenesulfonate, B4528, Phenol,2-bromo-, 1-(4-methylbenzenesulfonate), AR-1D9728, CID262269, 86126-11-6,

Complexity	355
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	325.961g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	327.192g/mol
Monoisotopic Mass	325.961g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

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