AG00FQSA

Name: 3-phenyloxolan-2-one
Brand: Angene Chemical
SKU: AG00FQSA

6836-98-2 | 3-phenyloxolan-2-one

AG00FQSA

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CAS Number	6836-98-2
Catalog Number	AG00FQSA(AGN-PC-00KEHX)
Chemical Name	3-phenyloxolan-2-one
IUPAC Name	3-phenyloxolan-2-one
InChI	InChI=1S/C10H10O2/c11-10-9(6-7-12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChI Key	QGHNDAKWOGAJHS-UHFFFAOYSA-N
MDL Number	MFCD01725878
Molecular Formula	C10H10O2
Molecular Weight	162.1852
SMILES	O=C1C(C2=CC=CC=C2)CCO1
Synonyms	3-phenyloxolan-2-one, alpha-Phenyl-gamma-butyrolactone, 6836-98-2, BRN 0130707, CHEMBL1398, 4,5-Dihydro-3-phenyl-2(3H)-furanone, 2(3H)-FURANONE, 4,5-DIHYDRO-3-PHENYL-, 3-PHENYL-DIHYDRO-FURAN-2-ONE, 2(3H)-Furanone, dihydro-3-phenyl-, Phenylbutyrolacton, 2-phenylbutyrolactone, 2-phenylbutyro-lactone, 3-Phenyloxolane-2-one, AC1L2LZP, 2-phenyl-gamma-butyrolactone, 5-17-10-00027 (Beilstein Handbook Reference), SCHEMBL576473, CTK7H7430, QGHNDAKWOGAJHS-UHFFFAOYSA-N, dihydro-3-phenylfuran-2(3H)-one, KS-00001PE5, BDBM50180937, MFCD01725878, AKOS005216507, AKOS017344755, GL-1127, MCULE-1118757302, LS-70462, SC-36254, 2-FURANONE,4,5-DIHYDRO-3-PHENYL-, alpha-phenylbutyrolactone, CID23269, C10-H10-O2,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.068g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	162.188g/mol
Monoisotopic Mass	162.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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