AG0033FA

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CAS Number	14316-61-1
Catalog Number	AG0033FA(AGN-PC-0JOXRU)
Chemical Name	2-Phenoxyacetic anhydride
IUPAC Name	(2-phenoxyacetyl) 2-phenoxyacetate
InChI	InChI=1S/C16H14O5/c17-15(11-19-13-7-3-1-4-8-13)21-16(18)12-20-14-9-5-2-6-10-14/h1-10H,11-12H2
InChI Key	CCSBNBKMACZDGN-UHFFFAOYSA-N
MDL Number	MFCD00059681
Molecular Formula	C16H14O5
Molecular Weight	286.2794
NSC Number	259934
SMILES	O(C1=CC=CC=C1)CC(=O)OC(COC1=CC=CC=C1)=O
Synonyms	Phenoxyacetic anhydride, 14316-61-1, 2-Phenoxyacetic anhydride, Acetic acid, phenoxy-, anhydride, CCSBNBKMACZDGN-UHFFFAOYSA-N, Phenoxyacetc anhydrde, ACMC-1BTUE, AC1L7Z4X, KSC492K5H, SCHEMBL264346, CTK3J2553, DTXSID30312648, (2-phenoxyacetyl) 2-phenoxyacetate, ACN-S002399, 7016AA, ANW-20749, MFCD00059681, NSC259934, ZINC85772949, AKOS016009546, NSC-259934, RL01780, AK111119, Phenoxyacetic anhydride, >=97.0% (T), AB0063558, AX8147506, RT-000744, FT-0742969, P0111, ST24028126, A-8742, C-44499, J-007754, J-523929, 2-Phenoxyaceticanhydride, PHENOXYACETICANHYDRIDE, C16H14O5, CID318938,

Complexity	298
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	286.084g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	286.283g/mol
Monoisotopic Mass	286.084g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	61.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

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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