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| Benzoesure, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 4-methoxyphenylester Basic information |
Product Name: | Benzoesure, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 4-methoxyphenylester | Synonyms: | Benzoic acid,4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-, 4-Methoxyphenyl ester;Benzoesure, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 4-methoxyphenylester;4-Methoxyphenyl-4-(6-(acryloyloxy)hexyloxy)benzoate;4-[[6-[(1-Oxo-2-propenyl)oxy]hexyl]oxy]benzoic acid 4-Methoxyphenyl ester;4-(6-acryloyloxyhexyloxy)benzoic acid 4-methoxyphenyl ester;RM105;4-methoxyphenylester;RM105、4-methoxyphenyl 4-((6-(acryloyloxy)hexyl)oxy)benzoate | CAS: | 82200-53-1 | MF: | C23H26O6 | MW: | 398.45 | EINECS: | | Product Categories: | | Mol File: | 82200-53-1.mol | |
| Benzoesure, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 4-methoxyphenylester Chemical Properties |
Boiling point | 539.9±45.0 °C(Predicted) | density | 1.133±0.06 g/cm3(Predicted) | storage temp. | 2-8°C | form | solid | 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 |
| Benzoesure, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 4-methoxyphenylester Usage And Synthesis |
| Benzoesure, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 4-methoxyphenylester Preparation Products And Raw materials |
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