AG00JCBZ

Name: 5-Bromo-2-isopropoxybenzoic acid
Brand: Angene Chemical
SKU: AG00JCBZ

62176-16-3 | 5-Bromo-2-isopropoxybenzoic acid

AG00JCBZ

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CAS Number	62176-16-3
Catalog Number	AG00JCBZ(AGN-PC-0L9N4E)
Chemical Name	5-Bromo-2-isopropoxybenzoic acid
IUPAC Name	5-bromo-2-propan-2-yloxybenzoic acid
InChI	InChI=1S/C10H11BrO3/c1-6(2)14-9-4-3-7(11)5-8(9)10(12)13/h3-6H,1-2H3,(H,12,13)
InChI Key	KFUGUFQWYMSJBN-UHFFFAOYSA-N
MDL Number	MFCD02729208
Molecular Formula	C10H11BrO3
Molecular Weight	259.0965
SMILES	C1=C(Br)C=C(C(=O)O)C(OC(C)C)=C1
Synonyms	5-bromo-2-isopropoxybenzoic acid, 62176-16-3, 5-bromo-2-(propan-2-yloxy)benzoic acid, Benzoic acid, 5-bromo-2-(1-methylethoxy)-, 5-bromo-2-(methylethoxy)benzoic acid, AC1N8UDQ, AC1Q1QNL, ARONIS011285, CTK2C5623, DTXSID40402241, ALBB-009053, KS-000042GL, ZINC2584128, BBL014333, MFCD02729208, SBB049711, STK501101, 5-bromo-2-propan-2-yloxybenzoic acid, AKOS000319475, MCULE-9639224482, R6113, ST45048003, CID4350240, 5-bromo-2-propan-2-yloxy-benzoic Acid,

Complexity	206
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	257.989g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	259.099g/mol
Monoisotopic Mass	257.989g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

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