AG00C8FA

Name: 3-PHENOXYBENZOYL CHLORIDE
Brand: Angene Chemical
SKU: AG00C8FA

3586-15-0 | 3-PHENOXYBENZOYL CHLORIDE

AG00C8FA

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CAS Number	3586-15-0
Catalog Number	AG00C8FA(AGN-PC-0KKNVS)
Chemical Name	3-PHENOXYBENZOYL CHLORIDE
IUPAC Name	3-phenoxybenzoyl chloride
InChI	InChI=1S/C13H9ClO2/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H
InChI Key	TTZXIWBOKOZOPL-UHFFFAOYSA-N
MDL Number	MFCD03424712
Molecular Formula	C13H9ClO2
Molecular Weight	232.6624
SMILES	ClC(C1C=CC=C(C=1)OC1C=CC=CC=1)=O
Synonyms	3-phenoxybenzoyl chloride, 3586-15-0, Benzoyl chloride, 3-phenoxy-, m-Phenoxybenzoyl chloride, AC1MC2GP, m-(phenoxy)benzoylchoride, 3-phenoxy benzoyl chloride, 3-phenoxy-benzoyl chloride, Benzoyl chloride,3-phenoxy-, SCHEMBL1193379, CTK4H5481, DTXSID90375118, TTZXIWBOKOZOPL-UHFFFAOYSA-N, ZINC2574147, ZX-AT008861, MFCD03424712, OR9642, SBB097989, ACM3586150, PS-10715, SY226925, DB-069270, A2096, FT-0733503, MFCD03424712 (95%), 4-Phenoxybenzylamine, (4-phenoxyphenyl)methanamine, ZINC02574147, CID2760341, 107622-80-0,

Complexity	236
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	232.029g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	232.663g/mol
Monoisotopic Mass	232.029g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.9

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