| Identification | Back Directory | [Name]
4-(6-ACRYLOXY-HEX-1-YLOXY)BENZOIC ACID | [CAS]
83883-26-5 | [Synonyms]
4-((6-(Acryloyloxy)
4-(Acryloyloxyhexyloxy)benzoic acid
4-(6-ACRYLOXY-HEX-1-YLOXY)BENZOIC ACID
4-(6-(acryloyloxy)hexyloxy)benzoic acid
4-(6-ACRYLOXY-HEXYL-1-OXY)-BENZOIC ACID
4-(6-Prop-2-enoyloxyhexoxy)benzoic acid
4-(Acryloyloxyhexyloxy)benzoic acid(AHBA
4-[6-Acryloyloxy-n-hex-1-yloxy]benzoic acid
Benzoic acid,4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]
Benzoic acid,4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]- | [EINECS(EC#)]
210-294-4 | [Molecular Formula]
C16H20O5 | [MDL Number]
MFCD01166387 | [MOL File]
83883-26-5.mol | [Molecular Weight]
292.33 |
| Chemical Properties | Back Directory | [Melting point ]
92-93 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
446.9±25.0 °C(Predicted) | [density ]
1.139±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
4.48±0.10(Predicted) | [InChI]
InChI=1S/C16H20O5/c1-2-15(17)21-12-6-4-3-5-11-20-14-9-7-13(8-10-14)16(18)19/h2,7-10H,1,3-6,11-12H2,(H,18,19) | [InChIKey]
FLPSQLAEXYKMGQ-UHFFFAOYSA-N | [SMILES]
C(O)(=O)C1=CC=C(OCCCCCCOC(=O)C=C)C=C1 |
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