AG001UTE

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CAS Number	164352-24-3
Catalog Number	AG001UTE(AGN-PC-03RQPX)
Chemical Name	Benzene, 1-bromo-4-[(2-ethylhexyl)oxy]-
IUPAC Name	1-bromo-4-(2-ethylhexoxy)benzene
InChI	InChI=1S/C14H21BrO/c1-3-5-6-12(4-2)11-16-14-9-7-13(15)8-10-14/h7-10,12H,3-6,11H2,1-2H3
InChI Key	PLKHKVHXKXGJAO-UHFFFAOYSA-N
MDL Number	MFCD18360910
Molecular Formula	C14H21BrO
Molecular Weight	285.2199
SMILES	CCCCC(COc1ccc(cc1)Br)CC
Synonyms	1-bromo-4-[(2-ethylhexyl)oxy]benzene, 164352-24-3, Benzene, 1-bromo-4-[(2-ethylhexyl)oxy]-, 1-Bromo-4-((2-ethylhexyl)oxy)benzene, SCHEMBL677334, 4-(2-ethylhexyloxy)bromobenzene, CTK0E5916, DTXSID00626648, 4-(2-ethylhexyloxy)-bromobenzene, PLKHKVHXKXGJAO-UHFFFAOYSA-N, 4-(2'-Ethylhexyloxy)phenylbromide, 4-(2-Ethylhexyloxy)phenyl bromide, KS-000022HG, 1-bromo-4-(2-ethylhexyloxy)benzene, MFCD18360910, AKOS012840022, AS-2783, BC887994, OR310465,

Complexity	164
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	284.078g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	285.225g/mol
Monoisotopic Mass	284.078g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	5.7

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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