AG003KN4

6627-88-9 | 4-Allyl-2,6-dimethoxyphenol

AG003KN4

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CAS Number	6627-88-9
Catalog Number	AG003KN4(AGN-PC-0JO666)
Chemical Name	4-Allyl-2,6-dimethoxyphenol
EC Number	229-600-2
FEMA Number	3655
IUPAC Name	2,6-dimethoxy-4-prop-2-enylphenol
InChI	InChI=1S/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4,6-7,12H,1,5H2,2-3H3
InChI Key	FWMPKHMKIJDEMJ-UHFFFAOYSA-N
MDL Number	MFCD00008655
Molecular Formula	C11H14O3
Molecular Weight	194.2271
SMILES	OC1=C(OC)C=C(CC=C)C=C1OC
UNII	8VF00YWP89
Synonyms	2,6-dimethoxy-4-(2-propenyl)phenol, 2,6-dimethoxy-4-allylphenol, 4-allyl-2,6-dimethoxyphenol, 4-allylsyringol, 4-hydroxy-3,5-dimethoxyallylbenzene, 6-methoxyeugenol, 4-Allyl-2,6-dimethoxyphenol, 6627-88-9, Methoxyeugenol, 4-Allylsyringol, Phenol, 2,6-dimethoxy-4-(2-propenyl)-, 2,6-dimethoxy-4-prop-2-enylphenol, 2,6-Dimethoxychavicol, Phenol, 4-allyl-2,6-dimethoxy-, UNII-8VF00YWP89, 2,6-Dimethoxy-4-allylphenol, 4-Hydroxy-3,5-dimethoxyallylbenzene, 4-Allyl-2,6-dimetoxyphenol, 2,6-dimethoxy-4-(prop-2-en-1-yl)phenol, 8VF00YWP89, CHEBI:86562, MFCD00008655, Phenol,6-dimethoxy-, Phenol, 4-(2-propenyl)-2,6-dimethoxy, Phenol, 4-allyl-2,6-dimethoxy- (8CI), Phenol,2,6-dimethoxy-4-(2-propen-1-yl)-, Phenol, 2,6-dimethoxy-4-(2-propenyl)- (9CI), Phenol,6-dimethoxy-4-(2-propenyl)-, FEMA No. 3655, EINECS 229-600-2, NSC 16953, NSC 60246, AI3-23057, AC1L5ESU, ACMC-1B2UL, bmse010054, SCHEMBL293977, 4-allyl-2,6-dimethoxy-phenol, AC1Q48D3, AC1Q56D4, CHEMBL2059292, CTK5C3988, DTXSID30216470, FWMPKHMKIJDEMJ-UHFFFAOYSA-N, ZINC404273, NSC16953, NSC60246, 4-Allyl-2,6-dimethoxyphenol, 8CI, 5871AF, NSC-16953, NSC-60246, SBB003607, 2,6-dimethoxy-4-(2-propenyl)phenol, 2,6-dimethoxy-4-prop-2-enyl-phenol, 4-(2-Propenyl)-2,6-dimethoxyphenol, AKOS015888171, 2,6-dimethoxy-4-(2-propenyl)-phenol, MCULE-3042673985, VZ28175, 4-Allyl-2,6-dimethoxyphenol, >=95%, AS-36789, BP-10517, CC-17663, OR322224, SC-49969, ST098715, ZB013443, DB-054902, TC-169113, 2,6-Dimethoxy-4-(2-propenyl)phenol, 9CI, 4-Allyl-2,6-dimethoxyphenol, >=95%, FG, FT-0636204, A835401, C-08714, I01-1005, 4-(2-Propenyl)-2,6-dimethoxyphenol (4-allylsyringol), InChI=1/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4,6-7,12H,1,5H2,2-3H, N-Allylcyclohexylamine, C11H14O3, AR-1G0398, CID226486, C11-H14-O3, 7463-30-1,

Complexity	167
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	H315-H317-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number