AG006BBT

Name: 1-(2-Isopropoxyphenyl)ethanone
Brand: Angene Chemical
SKU: AG006BBT

70201-54-6 | 1-(2-Isopropoxyphenyl)ethanone

AG006BBT

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CAS Number	70201-54-6
Catalog Number	AG006BBT(AGN-PC-0L6CZF)
Chemical Name	1-(2-Isopropoxyphenyl)ethanone
IUPAC Name	1-(2-propan-2-yloxyphenyl)ethanone
InChI	InChI=1S/C11H14O2/c1-8(2)13-11-7-5-4-6-10(11)9(3)12/h4-8H,1-3H3
InChI Key	YFKLYHKKDVPRAI-UHFFFAOYSA-N
MDL Number	MFCD01923827
Molecular Formula	C11H14O2
Molecular Weight	178.2277
SMILES	c1ccc(c(c1)C(=O)C)OC(C)C
Synonyms	1-(2-isopropoxyphenyl)ethanone, 70201-54-6, 2'-Isopropoxyacetophenone, 1-(2-(1-methylethoxy)phenyl)ethanone, 1-[2-(propan-2-yloxy)phenyl]ethanone, 1-(2-propan-2-yloxyphenyl)ethanone, AC1N4NZN, SCHEMBL2094692, CTK5D1997, DTXSID20400068, 1-acetyl-2-(methylethoxy)benzene, YFKLYHKKDVPRAI-UHFFFAOYSA-N, ALBB-002913, ZINC2755404, 8410AE, BBL014150, MFCD01923827, STK412213, AKOS000182467, MCULE-2596469981, AJ-44192, 1-[2-(propan-2-yloxy)phenyl]ethan-1-one, TR-052951, ST50928567, W-8848, CHEMBRDG-BB6132253, C11H14O2, CID4158483,

Complexity	175
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.099g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	178.231g/mol
Monoisotopic Mass	178.099g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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