AG003QQM

1008-76-0 | 5-Phenyldihydrofuran-2(3H)-one

AG003QQM

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CAS Number	1008-76-0
Catalog Number	AG003QQM(AGN-PC-0JKBFK)
Chemical Name	5-Phenyldihydrofuran-2(3H)-one
EC Number	213-761-0
IUPAC Name	5-phenyloxolan-2-one
InChI	InChI=1S/C10H10O2/c11-10-7-6-9(12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChI Key	AEUULUMEYIPECD-UHFFFAOYSA-N
MDL Number	MFCD00005398
Molecular Formula	C10H10O2
Molecular Weight	162.1852
SMILES	O=C(O1)CCC1C2=CC=CC=C2
Synonyms	gamma-Phenyl-gamma-butyrolactone, 1008-76-0, 4-Phenylbutyrolactone, 4-Phenylbutanolide, 5-Phenyldihydrofuran-2(3H)-one, 4-Phenyl-4-butanolide, 5-phenyloxolan-2-one, 2(3H)-Furanone, dihydro-5-phenyl-, NSC 24259, 4,5-Dihydro-5-phenyl-2(3H)-furanone, 4-Phenyl-4-hydroxybutanoic acid lactone, NSC 48048, 5-Phenyltetrahydrofuran-2-one, EINECS 213-761-0, MFCD00005398, .gamma.-Phenyl-.gamma.-butyrolactone, .gamma.-Phenylbutyrolactone, 2(3H)-FURANONE, 4,5-DIHYDRO-5-PHENYL-, BRN 0125169, CHEMBL191989, AEUULUMEYIPECD-UHFFFAOYSA-N, 2(3H)-Furanone, dihydro-5-phenyl-, (5R)-, 5-phenyloxolane-2-one, ACMC-20me1r, gamma-phenyl butyrolactone, AC1L22OT, 4-phenyl-gamma-butyrolactone, 5-17-10-00026 (Beilstein Handbook Reference), SCHEMBL982856, 5-Phenyl-dihydro-furan-2-one, ghl.PD_Mitscher_leg0.1063, AEUULUMEYIPECD-UHFFFAOYSA-, 5-Phenyldihydro-2(3H)-furanone, 111138-03-5, NSC24259, NSC48048, 5-Phenyldihydro-2(3H)-furanone #, BBL104384, BDBM50168005, NSC-24259, NSC-48048, STL558654, 5-phenyl-3,4,5-trihydrofuran-2-one, AKOS005216508, AKOS017344739, gamma-Phenyl-gamma-butyrolactone, 99%, MCULE-6101647211, VZ29678, KS-0000170T, LS-70463, RT-001754, 2(3H)-Furanone, dihydro-5-phenyl- (8CI), FT-0626620, P1321, ST50406648, 2(3H)-Furanone, dihydro-5-phenyl- (8CI)(9CI), J-000243, InChI=1/C10H10O2/c11-10-7-6-9(12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2, ?-Phenyl-?-butyrolactone, |A-Phenyl-|A-butyrolactone, C10H10O2, CID13884, 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	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number