AG003S42

6342-56-9 | 1,1-dimethoxypropan-2-one

AG003S42

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CAS Number	6342-56-9
Catalog Number	AG003S42(AGN-PC-0JLSS5)
Chemical Name	1,1-dimethoxypropan-2-one
EC Number	228-735-4
IUPAC Name	1,1-dimethoxypropan-2-one
InChI	InChI=1S/C5H10O3/c1-4(6)5(7-2)8-3/h5H,1-3H3
InChI Key	ULVSHNOGEVXRDR-UHFFFAOYSA-N
MDL Number	MFCD00008758
Molecular Formula	C5H10O3
Molecular Weight	118.1311
NSC Number	50127
SMILES	CC(C(OC)OC)=O
Synonyms	1,1-dimethoxyacetone, methylglyoxal dimethyl acetal, 6342-56-9, 1,1-Dimethoxyacetone, 1,1-dimethoxypropan-2-one, Pyruvic aldehyde dimethyl acetal, Methylglyoxal dimethyl acetal, 2-Propanone, 1,1-dimethoxy-, 1,1-Dimethoxy-2-propanone, 1,1-Dimethoxy acetone, Dimethoxymethyl methyl ketone, Pyruvaldehyde dimethyl acetal, dimethoxyacetone, Pyruvaldehyde, 1-(dimethyl acetal), METHYLGLYOXAL DIMETHYLACETAL, MFCD00008758, NSC 50127, 1,1-dimethoxy-propan-2-one, ULVSHNOGEVXRDR-UHFFFAOYSA-N, Pyruvic aldehyde dimethyl acetal, 98%, EINECS 228-735-4, PubChem9977, 2-Propanone, 1,1-dimethoxy- (9CI), AI3-37790, AC1L2ZUL, AC1Q5CBF, 2-Propanone,1-dimethoxy-, 1,1-dimethoxy-2-propanon, SCHEMBL317946, Pyruvaldehyde-1-dimethyl acetal, Methylglyoxal1,1-DimethylAcetal, DTXSID6064244, CTK8D7619, METHYLGLYOXALDIMETHYLACETAL, 1,1-bis(methyloxy)-2-propanone, Pyruvaldehyde-?1-?dimethyl acetal, KS-00000C0V, NSC50127, ZINC1681744, BBL011442, NSC-50127, Pyruvaldehyde-1,1-(dimethyl acetal), SBB060142, STL146553, Pyruvic aldehyde dimethyl acetal 98%, AKOS000120968, MCULE-9746788369, RP19297, BC218825, CJ-27687, H450, SC-05972, DB-054473, Methylglyoxal 1,1-dimethyl acetal, >=97%, CS-0015843, FT-0606125, P1264, ST51046377, 136047-EP2277880A1, 136047-EP2292610A1, I14-4274, J-503741, F8880-7964, 1,1-Dimethoxypropanone, Methylglyoxal 1,1-dimethyl acetal, Geigy G-35159, 2-Propanone,1,1-dimethoxy-, C5H10O3, KST-1B6864, CID80650, C9-H11-Cl2-O2-P-S3, AR-1B4641, C5-H10-O3, ENT 25,653, G 35159, 64050-58-4, Pyruvic aldehyde dimethyl acetal, 98% - 100ML 100ml, S-(((2,3-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorodithioate, Phosphorodithioic acid, S-(((2,3-dichlorophenyl)thio)methyl) O,O-dimethyl ester, Phosphorodithioic acid, S-[[(2,3-dichlorophenyl)thio]methyl] O,O-dimethyl ester,

Complexity	75.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	118.063g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	118.132g/mol
Monoisotopic Mass	118.063g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 1224

Certificate of Analysis

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