AG00EUTM

59893-87-7 | 4,5-Dimethoxy-2-(2-propenyl)phenol

AG00EUTM

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CAS Number	59893-87-7
Catalog Number	AG00EUTM(AGN-PC-0NE68R)
Chemical Name	4,5-Dimethoxy-2-(2-propenyl)phenol
IUPAC Name	4,5-dimethoxy-2-prop-2-enylphenol
InChI	InChI=1S/C11H14O3/c1-4-5-8-6-10(13-2)11(14-3)7-9(8)12/h4,6-7,12H,1,5H2,2-3H3
InChI Key	IHAVVJBEVFMSES-UHFFFAOYSA-N
MDL Number	MFCD18975114
Molecular Formula	C11H14O3
Molecular Weight	194.2271
SMILES	COC1=C(OC)C=C(CC=C)C(O)=C1
Synonyms	2-allyl-4,5-dimethoxyphenol, 2-Allyl-4,5-dimethoxyphenol, 59893-87-7, CHEMBL1163202, AK122929, 4,5-DIMETHOXY-2-(2-PROPENYL)PHENOL, 4-Hydroxy-5-allylveratrole, 2-allyl-4,5-dimethoxy-phenol, SCHEMBL13387030, CTK8J5240, DTXSID20451252, 2-hydroxy-4,5-dimethoxyallylbenzene, 4,5-dimethoxy-2-prop-2-enylphenol, 8925AB, BDBM50321277, MFCD18975114, ZINC15119371, AKOS015891162, DS-6852, AJ-67218, AN-39541, AX8247107, I01-9305, C11H14O3, 4,5-dimethoxy-2-prop-2-enyl-phenol, CID10997884,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.094g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	194.23g/mol
Monoisotopic Mass	194.094g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	38.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number