AG0033I2

6443-69-2 | 3,4,5-Trimethoxytoluene

AG0033I2

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CAS Number	6443-69-2
Catalog Number	AG0033I2(AGN-PC-0JLSX9)
Chemical Name	3,4,5-Trimethoxytoluene
EC Number	229-239-0
IUPAC Name	1,2,3-trimethoxy-5-methylbenzene
InChI	InChI=1S/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H3
InChI Key	KCIZTNZGSBSSRM-UHFFFAOYSA-N
MDL Number	MFCD00008397
Molecular Formula	C10H14O3
Molecular Weight	182.2164
SMILES	O(c1cc(cc(OC)c1(OC))C)C
Synonyms	3,4,5-trimethoxytoluene, 3,4,5-Trimethoxytoluene, 6443-69-2, 1,2,3-Trimethoxy-5-methylbenzene, Benzene, 1,2,3-trimethoxy-5-methyl-, 5-Methylpyrogallol trimethyl ether, 1,2,3-Trimethoxy-5-methyl-benzene, Toluene, 3,4,5-trimethoxy-, CHEMBL156710, CHEBI:81354, KCIZTNZGSBSSRM-UHFFFAOYSA-N, MFCD00008397, 1,2,3-trimethoxy-5-methylbenzol, EINECS 229-239-0, PubChem13665, ACMC-209nm4, 3,4,5-trimethoxy-toluene, EC 229-239-0, 3,4,5-Trimethoxy toluene, AC1L30AA, KSC352Q4T, SCHEMBL171116, AC1Q56E1, PARAGOS 530453, CTK2F2849, DTXSID80214683, 3,4,5-Trimethoxytoluene, 97%, ZINC391984, 5-methyl-1,2,3-trimethoxybenzene, ANW-34874, BDBM50008538, KM0858, AKOS000121615, Benzene, 5-methyl-1,2,3-trimethoxy, AC-4356, AS01076, CS-W017113, RP24331, RTR-022072, TRA0086283, VF10288, AJ-21197, AK-49181, AN-12036, BR-49181, CJ-03562, SC-43887, SY030334, ZB012165, AB0007141, AB1005609, DB-021836, TL8004566, TR-022072, C.I. 18730, FT-0082923, FT-0614155, ST24032126, ST50406464, MFCD00008397 (95%), C17822, W-104840, InChI=1/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H, Sodium 3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxybenzenesulfonate, Methoxyacetylene, KST-1B7101, ACN-S002044, C10H14O3, CID80922, AR-1B5291, C10-H14-O3, T1236, 6627-94-7,

Complexity	135
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.094g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	182.219g/mol
Monoisotopic Mass	182.094g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	27.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H315
Packing Group
Precautionary statements	P210-P280-P370+P378-P403+P235-P501
UN Code

Certificate of Analysis

Lot Number