AG00EE5Q

56718-70-8 | [[p-(2-methoxyethyl)phenoxy]methyl]oxirane

AG00EE5Q

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CAS Number	56718-70-8
Catalog Number	AG00EE5Q(AGN-PC-0C170F)
Chemical Name	[[p-(2-methoxyethyl)phenoxy]methyl]oxirane
EC Number	260-353-3
IUPAC Name	2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane
InChI	InChI=1S/C12H16O3/c1-13-7-6-10-2-4-11(5-3-10)14-8-12-9-15-12/h2-5,12H,6-9H2,1H3
InChI Key	UEOWFGJMGUIGHC-UHFFFAOYSA-N
MDL Number	MFCD00799225
Molecular Formula	C12H16O3
Molecular Weight	208.2536
SMILES	COCCC1=CC=C(OCC2OC2)C=C1
Synonyms	56718-70-8, 2-((4-(2-Methoxyethyl)phenoxy)methyl)oxirane, ((p-(2-Methoxyethyl)phenoxy)methyl)oxirane, [[p-(2-methoxyethyl)phenoxy]methyl]oxirane, 2-[4-(2-methoxyethyl)phenoxymethyl]oxirane, 2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane, 2-{[4-(2-Methoxyethyl)phenoxy]methyl}oxirane, 2,3-Epoxypropyl 4-(2-methoxyethyl)phenyl ether, 2-[4-(2-Methoxy-ethyl)-phenoxymethyl]-oxirane, 1,2-epoxy-3-[4-(2-methoxyethyl)phenoxy]propane, 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane, 3-[4-(2-Methoxyethyl)phenoxy]-1,2-propenoxide, Oxirane,2-[[4-(2-methoxyethyl)phenoxy]methyl]-, 1-[p-(2-methoxyethyl)-phenoxy]-2,3-epoxy-propane, MFCD00799225, EINECS 260-353-3, ACMC-20m8yu, AC1L3OAA, EC 260-353-3, DSSTox_CID_31568, DSSTox_RID_97453, DSSTox_GSID_57779, AC1Q570D, SCHEMBL4081261, CHEMBL3188263, DTXSID3057779, CTK5A5611, UEOWFGJMGUIGHC-UHFFFAOYSA-N, KS-00002BK8, STR09748, Tox21_113752, KM0026, AKOS009369776, 4-(2-Methoxyethyl)phenylglycidyl ether, RP04684, 4-(2-methoxyethyl)phenyl glycidyl ether, NCGC00253622-01, SC-66951, AB0041700, CAS-56718-70-8, FT-0671226, Y9497, (+)-4-(2-methoxyethyl)-phenyl glycidyl ether, Oxirane, [[4-(2-methoxyethyl)phenoxy]methyl]-, 1-(2,3-epoxypropoxy)-4-(2-methoxyethyl)benzene, 1-[4-(2-Methoxyethyl)phenoxy]-2,3-epoxypropane, 1-[4-(2-Methoxyethyl)phenoxy]-2,3-epoxy-propane, 1-[p-(2-methyoxyethyl)-phenoxy]-2,3-epoxy-propane, J-505226, 2-{[4-(2-Methoxyethyl)phenoxy]methyl}oxirane, AldrichCPR, C12H16O3, KST-1A6231, CID92515, AR-1A0034, C12-H16-O3, 3-(3-Methoxyphenyl)pyrrolidine oxalate(2:1), Oxirane, [[4-(2-methoxyethyl)phenoxy]methyl]-, (S)-, 2-((4-(2-methoxyethyl)phenoxy)methyl)oxirane, 95% - 1G 1g, 584-07-6, 105780-38-9,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.11g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	208.257g/mol
Monoisotopic Mass	208.11g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	31A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P233-P260-P261-P264-P271-P280-P302+P352P304P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
UN Code

Certificate of Analysis

Lot Number