AG003H70

4940-11-8 | 2-Ethyl-3-hydroxy-4H-pyran-4-one

AG003H70

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CAS Number	4940-11-8
Catalog Number	AG003H70(AGN-PC-0JKFNU)
Chemical Name	2-Ethyl-3-hydroxy-4H-pyran-4-one
EC Number	225-582-5
FEMA Number	3487
IUPAC Name	2-ethyl-3-hydroxypyran-4-one
InChI	InChI=1S/C7H8O3/c1-2-6-7(9)5(8)3-4-10-6/h3-4,9H,2H2,1H3
InChI Key	YIKYNHJUKRTCJL-UHFFFAOYSA-N
MDL Number	MFCD00059795
Molecular Formula	C7H8O3
Molecular Weight	140.1366
NSC Number	638851
RTECS Number	UQ0840000
SMILES	O=C1C(O)=C(CC)OC=C1
UNII	L6Q8K29L05
Synonyms	3-hydroxy-2-ethyl-4-pyrone, ethyl maltol, ethylmaltol, indium ethylmaltol, Ethyl maltol, 2-Ethyl-3-hydroxy-4H-pyran-4-one, 4940-11-8, 2-Ethyl-3-hydroxy-4-pyrone, Veltol plus, 3-Hydroxy-2-ethyl-4-pyrone, Ethylmaltol, 2-Ethylpyromeconic acid, 4H-PYRAN-4-ONE, 2-ETHYL-3-HYDROXY-, 3-Hydroxy-2-ethyl-1,4-pyrone, 2-Ethyl pyromeconic acid, 3-Hydroxy-2-ethyl-4H-pyran-4-one, 2-ethyl-3-hydroxypyran-4-one, UNII-L6Q8K29L05, FEMA No. 3487, 3-Hydroxy-2-ethyl-gamma-pyrone, 2-Ethyl-3-hydroxy-pyran-4-one, YIKYNHJUKRTCJL-UHFFFAOYSA-N, L6Q8K29L05, EINECS 225-582-5, NSC638851, BRN 1618110, E637, Maltol-ethyl, Ethyl maltol [NF], MFCD00059795, AC1L2HJF, ACMC-2097gl, DSSTox_CID_21516, DSSTox_RID_79760, DSSTox_GSID_41516, SCHEMBL41817, KSC498C6H, 2-ethyl-3-hydroxy-4-pyranone, CHEMBL121557, DTXSID5041516, CTK3J8163, FEMA 3487, KS-00000XDI, 2-ethyl-3-oxidanyl-pyran-4-one, Ethyl maltol, analytical standard, ZINC395594, 3-Hydroxy-2-ethyl-.gamma.-pyrone, Tox21_300800, ANW-13939, BBL036457, Ethyl maltol, >=99%, FCC, FG, AKOS015915123, LS-2414, MCULE-7211264310, NE11106, NSC-638851, RL03814, RTR-017796, 3-Hydroxy-2-ethyl-4-pyrone11/8/40, NCGC00248174-01, NCGC00254704-01, AJ-21532, AN-19093, AS-13959, BC201058, BP-12441, CJ-03676, M417, ZB012550, CAS-4940-11-8, 2-Ethyl-3-hydroxy-4H-pyran-4-one, 99%, 3-Hydroxy-2-ethyl-laquo gammaRaquo -pyrone, TR-017796, FT-0612242, ST24040541, ST51038313, C20362, 5-18-01-00135 (Beilstein Handbook Reference), A827709, I14-6960, Q-201087, Z1868163322, Ethyl maltol, United States Pharmacopeia (USP) Reference Standard, Ethyl maltol, Pharmaceutical Secondary Standard; Certified Reference Material, Ilekudinoside A, Ethyl maltol, 98%, C7H8O3, CID21059, 3-Chloro-4-methoxybenzaldehyde, 97%, H0550,

Complexity	213
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	140.047g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	140.138g/mol
Monoisotopic Mass	140.047g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P301+P312+P330
UN Code

Certificate of Analysis

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