AG01BC2Y

Name: 3-Hydroxy-2,2,4,4-tetramethylcyclobutan-1-one
Brand: Angene Chemical
SKU: AG01BC2Y

4916-59-0 | 3-Hydroxy-2,2,4,4-tetramethylcyclobutan-1-one

AG01BC2Y

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CAS Number	4916-59-0
Catalog Number	AG01BC2Y(AGN-PC-0JO4UD)
Chemical Name	3-Hydroxy-2,2,4,4-tetramethylcyclobutan-1-one
IUPAC Name	3-hydroxy-2,2,4,4-tetramethylcyclobutan-1-one
InChI	InChI=1S/C8H14O2/c1-7(2)5(9)8(3,4)6(7)10/h5,9H,1-4H3
InChI Key	QAUUZRBVXXQTJZ-UHFFFAOYSA-N
MDL Number	MFCD00029077
Molecular Formula	C8H14O2
Molecular Weight	142.1956
SMILES	O=C1C(C)(C)C(O)C1(C)C
Synonyms	4916-59-0, 3-Hydroxy-2,2,4,4-tetramethylcyclobutanone, 3-hydroxy-2,2,4,4-tetramethylcyclobutan-1-one, NSC140665, 3-Hydroxy-2,2,4,4-tetramethyl-cyclobutanone, AC1L6UHG, AC1Q6DFR, SCHEMBL3675121, CTK4J1121, DTXSID80197700, ZINC393008, NSC120489, AKOS024331707, MCULE-4656054302, NSC-120489, NSC-140665, 2,2,4,4-Tetramethyl-3-hydroxycyclobutanone, cyclobutanone, 3-hydroxy-2,2,4,4-tetramethyl-, Z2146514487, InChI=1/C8H14O2/c1-7(2)5(9)8(3,4)6(7)10/h5,9H,1-4H, NSC 140665, AR-1F3506, CID274442, 49815-30-7,

Complexity	162
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.099g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	142.198g/mol
Monoisotopic Mass	142.099g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

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