AG00DDQJ

48145-04-6 | 2-phenoxyethyl acrylate

AG00DDQJ

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CAS Number	48145-04-6
Catalog Number	AG00DDQJ(AGN-PC-0JKQWO)
Chemical Name	2-phenoxyethyl acrylate
IUPAC Name	2-phenoxyethyl prop-2-enoate
InChI	InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2
InChI Key	RZVINYQDSSQUKO-UHFFFAOYSA-N
MDL Number	MFCD00053696
Molecular Formula	C11H12O3
Molecular Weight	192.2112
SMILES	C=CC(OCCOC1=CC=CC=C1)=O
UNII	N95C96I48M
Synonyms	2-Phenoxyethyl acrylate, 48145-04-6, Phenoxyethyl acrylate, Light ester PO-A, Chemlink 160, Ebecryl 110, 2-Propenoic acid, 2-phenoxyethyl ester, Ethylene glycol phenyl ether acrylate, 2-Phenoxyethanol acrylate, Phenyl cellosolve acrylate, 2-phenoxyethyl prop-2-enoate, Acrylic acid, 2-phenoxyethyl ester, SR 339, UNII-N95C96I48M, Acrylic Acid 2-Phenoxyethyl Ester, R 561, EINECS 256-360-6, ETHANOL, 2-PHENOXY-, ACRYLATE, BRN 2102773, .beta.-Phenoxyethyl acrylate, AI3-03194, RZVINYQDSSQUKO-UHFFFAOYSA-N, N95C96I48M, MFCD00053696, Ageflex PEA, Phenoxyethyl-acrylate, Polyethylene glycol mono-phenyl ester acrylate, ACMC-209sm1, EC 256-360-6, AC1L21SS, AC1Q2A9L, Acrylic acid 2-phenoxyethyl, DSSTox_CID_20715, DSSTox_RID_79563, DSSTox_GSID_40715, SCHEMBL34035, 56641-05-5, CHEMBL1596010, DTXSID4040715, 2-(phenyloxy)ethyl 2-propenoate, CTK3I9972, KS-000012BZ, ZINC1614755, Tox21_301723, ANW-41351, Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-2-propenyl)-omega-phenoxy-, Poly(oxy-1,2-ethanediyl), alpha-phenyl-omega-hydroxy-, 2-propenoate, 2-propenoic acid 2-phenoxyethyl ester, AKOS015890813, Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-2-propen-1-yl)-omega-phenoxy-, MCULE-1175921965, ACM48145046, NCGC00164166-01, NCGC00255604-01, Ethylene Glycol Monophenyl Ether Acrylate, LS-67008, R455, 2-PhenoxyethylAcrylate(stabilizedwithMEHQ), CAS-48145-04-6, RT-004588, FT-0613281, FT-0613283, ST50826911, A827480, I01-7862, Ethylene glycol phenyl ether acrylate, contains 75-125 ppm hydroquinone as inhibitor, 0-120 ppm hydroquinone monomethyl as inhibitor, 2-PHENOXYETHYLACRYLATE, C11H12O3, CID39485, (C2-H4-O)mult-C9-H8-O2, C11-H12-O3, A1400, 3-06-00-00572 (Beilstein Handbook Reference), Phenol, ethoxylated, esters with acrylic acid, 500-133-9 (NLP #), POA, Poly(oxy-1,2-ethanediyl), .alpha.-(1-oxo-2-propenyl)-.omega.-phenoxy-, Poly(oxy-1,2-ethanediyl), ?-(1-oxo-2-propenyl)-?-phenoxy-, 2-Phenoxyethyl acrylate, 90%, stabilized with MEHQ - 100G 100g, Poly(oxy-1,2-ethanediyl), .alpha.-(1-oxo-2-propen-1-yl)-.omega.-phenoxy-,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	192.079g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	192.214g/mol
Monoisotopic Mass	192.079g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H315-H319-H335-H411
Packing Group	Ⅲ
Precautionary statements	P305+P351+P338
UN Code	UN 3082

Certificate of Analysis

Lot Number