| Identification | Back Directory | [Name]
Benzoesure, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 4-methoxyphenylester | [CAS]
82200-53-1 | [Synonyms]
RM105
4-methoxyphenylester
4-Methoxyphenyl-4-(6-(acryloyloxy)hexyloxy)benzoate
RM105、4-methoxyphenyl 4-((6-(acryloyloxy)hexyl)oxy)benzoate
4-(6-acryloyloxyhexyloxy)benzoic acid 4-methoxyphenyl ester
4-[[6-[(1-Oxo-2-propenyl)oxy]hexyl]oxy]benzoic acid 4-Methoxyphenyl ester
Benzoesure, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 4-methoxyphenylester
Benzoic acid,4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-, 4-Methoxyphenyl ester | [Molecular Formula]
C23H26O6 | [MDL Number]
MFCD27979221 | [MOL File]
82200-53-1.mol | [Molecular Weight]
398.45 |
| Chemical Properties | Back Directory | [Boiling point ]
539.9±45.0 °C(Predicted) | [density ]
1.133±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [form ]
solid | [color ]
white | [InChI]
InChI=1S/C23H26O6/c1-3-22(24)28-17-7-5-4-6-16-27-20-10-8-18(9-11-20)23(25)29-21-14-12-19(26-2)13-15-21/h3,8-15H,1,4-7,16-17H2,2H3 | [InChIKey]
JWXYMBDCGNXXRO-UHFFFAOYSA-N | [SMILES]
C(OC1=CC=C(OC)C=C1)(=O)C1=CC=C(OCCCCCCOC(=O)C=C)C=C1 |
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