AG002JB0

Name: Phenylacetoxytrimethylsilane
Brand: Angene Chemical
SKU: AG002JB0

2078-18-4 | Phenylacetoxytrimethylsilane

AG002JB0

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CAS Number	2078-18-4
Catalog Number	AG002JB0(AGN-PC-0JS93W)
Chemical Name	Phenylacetoxytrimethylsilane
IUPAC Name	trimethylsilyl 2-phenylacetate
InChI	InChI=1S/C11H16O2Si/c1-14(2,3)13-11(12)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChI Key	WWCXSUHALKENOU-UHFFFAOYSA-N
MDL Number	MFCD03427271
Molecular Formula	C11H16O2Si
Molecular Weight	208.3290
SMILES	C1(=CC=CC=C1)CC(=O)O[Si](C)(C)C
Synonyms	Phenylacetoxytrimethylsilane, 2078-18-4, Benzeneacetic acid, trimethylsilyl ester, trimethylsilyl 2-phenylacetate, Acetic acid, phenyl-, trimethylsilyl ester, Phenylacetic acid, monoTMS, Trimethylsilyl phenylacetate, AC1LAT52, (Phenylacetoxy)trimethylsilane, SCHEMBL1054539, CTK4E5099, DTXSID80334153, Phenylacetoxytrimethylsilane, 97%, WWCXSUHALKENOU-UHFFFAOYSA-N, Benzeneacetic acid, TMS derivative, MFCD03427271, Phenylacetic acid trimethylsilyl ester, Benzeneacetic acid,trimethylsilyl ester, ZINC170153520, Phenylacetic acid, trimethylsilyl ester, J-013623, CID519815,

Complexity	190
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.092g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	208.332g/mol
Monoisotopic Mass	208.092g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^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