Pro_Molecular_Structure:
pro_cas:
219489-07-3
Product_Name.:
pro_cdbregno:CCD00751133
pro_formula:C10 H19 B O3
pro_molWeight:198.068
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 乙氧基乙烯硼酸酯 |
| CAS： | 219489-07-3 |
| 中文同义词： | 乙氧基乙烯硼酸酯 |
| EnglishSynonyms： | 2-[(Z)-2-ETHOXYETHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE ; 2-ETHOXYETHENYL-1-BORONIC ACID PINACOL ESTER ; [(Z)-2-ETHOXYVINYL]BORONIC ACID, PINACOL ESTER ; (Z)-1-ETHOXYETHENE-2-BORONIC ACID PINACOL ESTER ; (CIS)-1-ETHOXYETHENE-2-BORONIC ACID PINACOL ESTER ; (Z)-2-(2-ETHOXYVINYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE ; 2-[(Z)-2-ETHOXYVINYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE ; 2-[2-ETHOXYVINYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE ; [(Z)-2-ETHOXYETHENYL]BORONIC ACID, PINACOL ESTER |
| pro_mdlNumber： | MFCD09702441 |
| pro_acceptors： | 3 |
| pro_donors： | 0 |
| pro_smile： | B1(OC(C(O1)(C)C)(C)C)/C=C\OCC |
| InChi： | InChI=1S/C10H19BO3/c1-6-12-8-7-11-13-9(2,3)10(4,5)14-11/h7-8H,6H2,1-5H3/b8-7- |
| InChiKey： | InChIKey=MRAYNLYCQPAZJN-FPLPWBNLSA-N |
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| Boiling_Point： | 50 DEG C/0.3MM |
| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37 TSCA: N UNSPSC: 12000000 |
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basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
