AG003UMX

Name: Tetrabutylammonium p-nitrophenoxide
Brand: Angene Chemical
SKU: AG003UMX

3002-48-0 | Tetrabutylammonium p-nitrophenoxide

AG003UMX

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CAS Number	3002-48-0
Catalog Number	AG003UMX(AGN-PC-0R5D42)
Chemical Name	Tetrabutylammonium p-nitrophenoxide
IUPAC Name	4-nitrophenolate;tetrabutylazanium
InChI	InChI=1S/C16H36N.C6H5NO3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;8-6-3-1-5(2-4-6)7(9)10/h5-16H2,1-4H3;1-4,8H/q+1;/p-1
InChI Key	JWRHOHUAHHYNBL-UHFFFAOYSA-M
MDL Number	MFCD00723734
Molecular Formula	C22H40N2O3
Molecular Weight	380.5646
SMILES	[O-]C1=CC=C([N+]([O-])=O)C=C1.CCCC[N+](CCCC)(CCCC)CCCC
Synonyms	Tetrabutylammonium p-Nitrophenoxide, 3002-48-0, TETRABUTYLAMMONIUM 4-NITROPHENOLATE, ACMC-209hck, AC1L2BFZ, SCHEMBL16968724, CTK4G4211, 4-nitrophenolate,tetrabutylazanium, DTXSID80184094, 4-nitrophenolate; tetrabutylazanium, ANW-26754, MFCD00723734, AKOS015833479, TETRABUTYLAMMONIUM P-NITROPHENOLATE, TR-036402, J-017736, 1-Butanaminium,N,N,N-tributyl-, salt with 4-nitrophenol (1:1), tetrabutylammoniump-nitrophenoxide, CID18148, T2669,

Complexity	240
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	380.304g/mol
Formal Charge	0
Heavy Atom Count	27
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	380.573g/mol
Monoisotopic Mass	380.304g/mol
Rotatable Bond Count	12
Topological Polar Surface Area	68.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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