AG003G54

6638-05-7 | 2,6-Dimethoxy-4-methylphenol

AG003G54

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CAS Number	6638-05-7
Catalog Number	AG003G54(AGN-PC-0JOFQ4)
Chemical Name	2,6-Dimethoxy-4-methylphenol
EC Number	229-641-6
FEMA Number	3704
IUPAC Name	2,6-dimethoxy-4-methylphenol
InChI	InChI=1S/C9H12O3/c1-6-4-7(11-2)9(10)8(5-6)12-3/h4-5,10H,1-3H3
InChI Key	ZFBNNSOJNZBLLS-UHFFFAOYSA-N
MDL Number	MFCD00017289
Molecular Formula	C9H12O3
Molecular Weight	168.1898
NSC Number	47901
SMILES	COC1=CC(C)=CC(OC)=C1O
UNII	FJJ5MYE75W
Synonyms	2,6-Dimethoxy-4-methylphenol, 6638-05-7, 4-Methyl-2,6-dimethoxyphenol, 4-Methylsyringol, 2,6-Dimethoxy-p-cresol, Phenol, 2,6-dimethoxy-4-methyl-, p-Cresol, 2,6-dimethoxy-, 3,5-Dimethoxy-4-hydroxytoluene, 4-Hydroxy-3,5-dimethoxytoluene, UNII-FJJ5MYE75W, FJJ5MYE75W, 2,6-dimethoxy-4-methyl-phenol, ZFBNNSOJNZBLLS-UHFFFAOYSA-N, Syringol, 4-methyl, ACMC-1B4FB, SCHEMBL562147, FEMA No. 3704, AC1L668P, AC1Q56D3, CHEMBL205268, CTK5C4501, FEMA 3704, DTXSID10216599, 3,5-Dimethoxy-4-hydroxy-toluene, Phenol, 4-methyl-2,6-dimethoxy, Phenol,2,6-dimethoxy-4-methyl-, ZINC403494, NSC47901, EINECS 229-641-6, ANW-14059, CM-358, NSC 47901, NSC-47901, SBB071401, 2,6-Dimethoxy-4-methylphenol, 9CI, 4-Methyl-2,6-dimethoxyphenol, 97%, AKOS000120559, MCULE-4313642506, VZ22963, KS-0000134L, 4-Methyl-2,6-dimethoxyphenol, >=97%, 1-Methyl-3,5-dimethoxy-4-hydroxybenzene, AJ-22133, AM808222, AN-20967, AS-17263, SC-43860, ST088111, SY035503, U097, DB-020219, ST2415949, TC-102804, D2591, FT-0618633, MFCD00017289 (97%), M-2849, 4-Methyl-2,6-dimethoxyphenol (4-methylsyringol), W-104757, I14-48331, InChI=1/C9H12O3/c1-6-4-7(11-2)9(10)8(5-6)12-3/h4-5,10H,1-3H, Methylsyringol, Salicylaldehyde carbohydrazone, C9H12O3, AR-1K9781, CID240925, MFCD00017289, ACN-050445, 2,6-Dimethoxy-4-methylphenol, 98% - 25G 25g, 7326-30-9,

Complexity	124
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	168.192g/mol
Monoisotopic Mass	168.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	38.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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