AG003FTJ

7149-90-8 | 2,4-Dimethoxy-6-methylbenzaldehyde

AG003FTJ

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CAS Number	7149-90-8
Catalog Number	AG003FTJ(AGN-PC-0JNQFO)
Chemical Name	2,4-Dimethoxy-6-methylbenzaldehyde
IUPAC Name	2,4-dimethoxy-6-methylbenzaldehyde
InChI	InChI=1S/C10H12O3/c1-7-4-8(12-2)5-10(13-3)9(7)6-11/h4-6H,1-3H3
InChI Key	RTRFTGJNWSOWPO-UHFFFAOYSA-N
MDL Number	MFCD00033851
Molecular Formula	C10H12O3
Molecular Weight	180.2005
NSC Number	72347
SMILES	CC1=CC(=CC(=C1C=O)OC)OC
Synonyms	2,4-Dimethoxy-6-methylbenzaldehyde, 7149-90-8, 4,6-Dimethoxy-o-tolualdehyde, RTRFTGJNWSOWPO-UHFFFAOYSA-N, 2,4-Dimethoxy-6-methylbanzaldehyde, 2,4-dimethoxy-6-methyl-benzaldehyde, NSC72347, ACMC-20aocq, Benzaldehyde, 2,4-dimethoxy-6-methyl-, AC1L5KEN, 3,5-Dimethoxy-2-formyltoluene, AC1Q6Q08, SCHEMBL4099200, CTK5D4375, DTXSID30291005, 4,6-dimethoxy-2-methylbenzaldehyde, Benzaldehyde,4-dimethoxy-6-methyl-, ZINC1698464, ZX-AT022198, 8604AE, BBL025889, MFCD00033851, NSC-72347, SBB052179, STL367232, AKOS000448644, FCH1118146, MCULE-1990997862, OR22049, CJ-28523, 2,4-Dimethoxy-6-methylbenzaldehyde, 97%, DB-019961, TC-171233, FT-0636370, T8134, 149D908, A837212, C-06686, C10H12O3, AR-1D3654, CID251691, 7205-16-5,

Complexity	170
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	180.203g/mol
Monoisotopic Mass	180.079g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number