AG001UT7

16432-81-8 | 2-Propenoic acid, 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester

AG001UT7

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CAS Number	16432-81-8
Catalog Number	AG001UT7(AGN-PC-0JLVOF)
Chemical Name	2-Propenoic acid, 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester
EC Number	240-488-4
IUPAC Name	2-(4-benzoyl-3-hydroxyphenoxy)ethyl prop-2-enoate
InChI	InChI=1S/C18H16O5/c1-2-17(20)23-11-10-22-14-8-9-15(16(19)12-14)18(21)13-6-4-3-5-7-13/h2-9,12,19H,1,10-11H2
InChI Key	NMMXJQKTXREVGN-UHFFFAOYSA-N
MDL Number	MFCD00081133
Molecular Formula	C18H16O5
Molecular Weight	312.3166
SMILES	C=CC(OCCOC1=CC=C(C(C2=CC=CC=C2)=O)C(O)=C1)=O
Synonyms	4-(2'-acryloyloxyethoxy)-2-hydroxybenzophenone, CYASORB UV 2098, CYASORB UV-2098, 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate, 16432-81-8, 2-Propenoic acid, 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester, W-107943, Cyasorb UV 2098, 2-[3-hydroxy-4-(phenylcarbonyl)phenoxy]ethyl prop-2-enoate, EINECS 240-488-4, 2-Hydroxy-4-(acryloylethoxy)benzophenone, AC1L39FF, SCHEMBL64457, Jsp003300, 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate homopolymer, DTXSID8066058, CTK4D1786, NMMXJQKTXREVGN-UHFFFAOYSA-N, ZINC2149866, Acrylic acid, 4-ester with 2-hydroxy-4-(2-hydroxyethoxy)benzophenone, CH-670, MFCD00081133, SBB056656, 2-Propenoic acid, 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester, homopolymer, AKOS015902258, FS-4317, MCULE-4092943145, 2-hydroxy-4-acryloyloxyethoxybenzophenone, AJ-33665, CC-05701, CJ-33102, DB-043589, 2-(4-Benzoyl-3-hydroxyphenoxy)ethylacrylate, FT-0637365, ST50976196, C-19304, 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate, 98%, 2-(4-benzoyl-3-hydroxyphenoxy)ethyl prop-2-enoate, I14-13578, 2-Propenoic acid,2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester, Propenoic acid 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester, C18H16O5, CID85416, C18-H16-O5, 29963-76-6,

Complexity	414
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	312.1g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	312.321g/mol
Monoisotopic Mass	312.1g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	72.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number