Identification | Back Directory | [Name]
4-ALLYLOXY-2-HYDROXYBENZOPHENONE | [CAS]
2549-87-3 | [Synonyms]
LABOTEST-BB LT00159304 4-ALLYLOXY-2-HYDROXYBENZOPHENONE 2-HYDROXY-4-ALLYLOXYBENZOPHENONE 4-Allyloxy-2-hydroxybenzophenone 99% 4-Allyloxy-2-hydroxybenzophenone > 2-hydroxy-4-prop-2-enyloxybenzophenone (4-allyloxy-2-hydroxy-phenyl)-phenyl-methanone (2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone [2-hydroxy-4-(2-propenyloxy)phenyl]phenyl-methanon (2-hydroxy-4-prop-2-enoxy-phenyl)-phenyl-methanone Methanone, [2-hydroxy-4-(2-propen-1-yloxy)phenyl]phenyl- 2-Hydroxy-4-allyloxybenzophenone,4-Allyloxy-2-hydroxybenzophenone? | [Molecular Formula]
C16H14O3 | [MDL Number]
MFCD00191713 | [MOL File]
2549-87-3.mol | [Molecular Weight]
254.28 |
Chemical Properties | Back Directory | [Melting point ]
67-70 °C(lit.)
| [Boiling point ]
178°C/1mmHg(lit.) | [density ]
1.165±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
soluble in Toluene | [form ]
powder to crystal | [pka]
7.63±0.35(Predicted) | [color ]
Light orange to Yellow to Green | [InChI]
InChI=1S/C16H14O3/c1-2-10-19-13-8-9-14(15(17)11-13)16(18)12-6-4-3-5-7-12/h2-9,11,17H,1,10H2 | [InChIKey]
GVZIBGFELWPEOC-UHFFFAOYSA-N | [SMILES]
C(C1=CC=C(OCC=C)C=C1O)(C1=CC=CC=C1)=O | [EPA Substance Registry System]
Methanone, [2-hydroxy-4-(2-propenyloxy) phenyl]phenyl-(2549-87-3) |
Hazard Information | Back Directory | [Uses]
Copolymerizable UV absorber | [Preparation]
Preparation by reaction of allyl chloride (3-chloro-propene) with resbenzophenone (90%). |
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Company Name: |
Minal Intermediates
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Tel: |
+91-8000997222 +91-9327920347 |
Website: |
www.minalintermediates.com |
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