AG006Y5O

22383-85-3 | 2,3,4-Trimethoxy-6-methylbenzaldehyde

AG006Y5O

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CAS Number	22383-85-3
Catalog Number	AG006Y5O(AGN-PC-0JLY5O)
Chemical Name	2,3,4-Trimethoxy-6-methylbenzaldehyde
EC Number	244-946-4
IUPAC Name	2,3,4-trimethoxy-6-methylbenzaldehyde
InChI	InChI=1S/C11H14O4/c1-7-5-9(13-2)11(15-4)10(14-3)8(7)6-12/h5-6H,1-4H3
InChI Key	OMDNFMOQYYDECR-UHFFFAOYSA-N
MDL Number	MFCD00016598
Molecular Formula	C11H14O4
Molecular Weight	210.2265
SMILES	O=CC1=C(C)C=C(OC)C(OC)=C1OC
Synonyms	2,3,4-Trimethoxy-6-methylbenzaldehyde, 22383-85-3, Benzaldehyde, 2,3,4-trimethoxy-6-methyl-, 22838-85-3, W-107476, EINECS 244-946-4, AC1L3IDR, AC1Q6Q1K, SCHEMBL677316, AC1Q487T, CTK1A6837, DTXSID20176913, 4,5,6-Trimethoxy-o-tolualdehyde, OMDNFMOQYYDECR-UHFFFAOYSA-N, ZINC2566022, MFCD00016598, AKOS015890454, 6-Methyl-2,3,4-trimethoxybenzaldehyde, VZ34313, ACM22383853, 2,3,4-Trimethoxy-6-Methyl-Benzaldehyde, AJ-41209, CC-06662, P316, SC-62268, AX8013278, DB-045893, TL8001874, FT-0638219, 838T853, C-10851, I01-6601, C11H14O4, CID89683, AR-1D2057, C11-H14-O4, 22916-22-9,

Complexity	207
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.089g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	210.229g/mol
Monoisotopic Mass	210.089g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	44.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H332
Packing Group
Precautionary statements	P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
UN Code

Certificate of Analysis

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