AG007EUR

10535-17-8 | Veratrylglycerol-Beta-Guaiacyl Ether

AG007EUR

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CAS Number	10535-17-8
Catalog Number	AG007EUR(AGN-PC-0JNMEM)
Chemical Name	Veratrylglycerol-Beta-Guaiacyl Ether
IUPAC Name	1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
InChI	InChI=1S/C18H22O6/c1-21-13-6-4-5-7-15(13)24-17(11-19)18(20)12-8-9-14(22-2)16(10-12)23-3/h4-10,17-20H,11H2,1-3H3
InChI Key	IEWUCQVFAWBYOC-UHFFFAOYSA-N
MDL Number	MFCD01880862
Molecular Formula	C18H22O6
Molecular Weight	334.3637
SMILES	OC(C1=CC=C(OC)C(OC)=C1)C(OC2=CC=CC=C2OC)CO
Synonyms	1-(3,4-dimethoxyphenyl)-1,3-dihydroxy-2-(2-methoxyphenoxy)propane, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol, 1-(4-O(14)CH3-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol, veratrylglycerol-beta-guaiacyl ether, VGBE, 10535-17-8, 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol, Veratrylglycerol-beta-guaiacyl ether, 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)-1,3-propanediol, 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)-propane-1,3-diol, Veratrylglycerol-B-guaiacyl ether, 1-(3,4-DIMETHOXY-PHENYL)-2-(2-METHOXY-PHENOXY)-PROPANE-1,3-DIOL, Veratrylglycerol beta-guaiacyl ether, AK-40175, 1,3-Propanediol, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-, 1,3-Propanediol,1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-, C18H22O6, VGBE, IEWUCQVFAWBYOC-UHFFFAOYSA-N, AC1L4WBE, bmse010044, bmse010045, AC1Q575B, SCHEMBL9579548, CHEBI:86963, CTK4A3759, methoxyphenoxy)propane-1 ,3-diol, CS-D0574, 1-(3,4-Dimethoxyphenyl)-1,3-dihydroxy-2-(2-methoxyphenoxy)propane, ANW-48172, MFCD01880862, AKOS015920405, 1 -(3,4-Dimethoxyphenyl)-2-(2-, AS06732, KS-00000H97, BR-40175, DA-18342, DS-13329, OR313043, SY045899, AB0034577, AX8156401, TX-015759, 4CH-007761, FT-0648302, ST24026856, X8753, MFCD01880862 (95%), C21419, S-5866, 2-(2-Methoxyphenoxy)-3-(3,4-dimethoxyphenyl)propane-1,3-diol, 1 -(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1 ,3-diol, 1-(3,4-Dimethoxyphenyl)-1,3-dihydroxy-(2-methoxyphenyl)-propan, Quinine resorcine hydrochloride, KST-1A9936, C26-H31-Cl-N2-O4, AR-1B1241, CID193461, 115160-11-7,

Complexity	352
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	334.142g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	334.368g/mol
Monoisotopic Mass	334.142g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	77.4A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	2

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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