| Identification | Back Directory | [Name]
9,9-bis[4-(2-hydroxy-3-acryloyloxypropoxy)phenyl]fluorene | [CAS]
143182-97-2 | [Synonyms]
9,9-Bis(4-glycidyloxyphenyl)fluorene diacrylate
9,9-bis[4-(2-hydroxy-3-acryloyloxypropoxy)phenyl]fluorene
9,9-Bis(4-(3-acrylolyloxy-2-hydroxypropoxy)phenyl)fluorene
9,9-Bis[4-(2-hydroxy-3'-methacryloyloxypropoxy)phenyl]fluorene
9,9-bis[4-(2-hydroxy-3-acryloyloxypropoxy)phenyl]fluorene
(A-MBPF)
(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))-bis(oxy))bis(2-hydroxypropane-3,1-diyl) diacrylate
2-Propenoic acid 1,1'-[9H-fluoren-9-ylidenebis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)]] ester
2-Propenoic acid,esters,9H-fluoren-9- ylidenebis[4,1-phenyleneoxy(2-hydroxy-3,1- propanediyl)] ester
3,3'-(4,4'-(9H-fluorene-9,9-diyl)bis(4,1-phenylene))bis-(oxy)bis(2-hydroxypropane-3,1-diyl) diacrylate
[2-hydroxy-3-[4-[9-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]fluoren-9-yl]phenoxy]propyl] prop-2-enoate | [Molecular Formula]
C37H34O8 | [MDL Number]
MFCD19440805 | [MOL File]
143182-97-2.mol | [Molecular Weight]
606.66 |
| Chemical Properties | Back Directory | [Boiling point ]
791.1±60.0 °C(Predicted) | [density ]
1.260 | [storage temp. ]
2-8°C | [pka]
12.63±0.20(Predicted) | [InChIKey]
VUGKXJFTPZXBTJ-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=C(OCC(O)COC(=O)C=C)C=C2)(C2=CC=C(OCC(O)COC(=O)C=C)C=C2)C2=C(C=CC=C2)C2=C1C=CC=C2 |
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