| Identification | Back Directory | [Name]
2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate | [CAS]
16432-81-8 | [Synonyms]
UV 416
UV 2098
Cyasorb UV 209
Cyasorb UV 416
CYASORB UV 2098
LABOTEST-BB LT00012663
4-(Acryloxyethoxy)-2-hydroxybenzophenone
4-(2-ACRYLOXYETHOXY)-2-HYDROXYBENZOPHENONE
2-(4-BENZOYL-3-HYDROXYPHENOXY)ETHYL ACRYLATE
2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate 98%
2-[4-(benzoyl)-3-hydroxyphenoxy]ethyl prop-2-enoate
Propenoic acid 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester
2-Propenoicacid,2-(4-benzoyl-3-hydroxyphenoxy)ethylester
2-(3-hydroxy-4-phenylcarbonyl-phenoxy)ethyl prop-2-enoate
acrylic acid 2-[4-(benzoyl)-3-hydroxy-phenoxy]ethyl ester
2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate ,UV-416,UV-2098
Acrylicacid,4-esterwith2-hydroxy-4-(2-hydroxyethoxy)benzophenone | [EINECS(EC#)]
240-488-4 | [Molecular Formula]
C18H16O5 | [MDL Number]
MFCD00081133 | [MOL File]
16432-81-8.mol | [Molecular Weight]
312.32 |
| Chemical Properties | Back Directory | [Melting point ]
77-80 °C(lit.)
| [Boiling point ]
480.5±40.0 °C(Predicted) | [density ]
1.226±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
powder | [pka]
7.46±0.35(Predicted) | [Appearance]
White to off-white Solid | [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 | [InChIKey]
NMMXJQKTXREVGN-UHFFFAOYSA-N | [SMILES]
C(OCCOC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1)(=O)C=C | [CAS DataBase Reference]
16432-81-8 | [EPA Substance Registry System]
2-Propenoic acid, 2-(4-benzoyl-3-hydroxyphenoxy) ethyl ester(16432-81-8) |
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