丙烯酸酯
热门产品
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2-[[(丁基氨基)羰基]氧基]丙烯酸乙酯有现货 货号: B777357查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(butylcarbamoyloxy)ethyl prop-2-enoate
- SMILES
- CCCCNC(=O)OCCOC(=O)C=C
- InChIKey
- FLKHVLRENDBIDB-UHFFFAOYSA-N
- InChI
- 1S/C10H17NO4/c1-3-5-6-11-10(13)15-8-7-14-9(12)4-2/h4H,2-3,5-8H2,1H3,(H,11,13)
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3-(三氯硅烷基)丙基丙烯酸酯期货 货号: P769767查看产品价格与包装
技术标识符
- IUPAC名称
- 3-trichlorosilylpropyl prop-2-enoate
- SMILES
- C=CC(=O)OCCC[Si](Cl)(Cl)Cl
- InChIKey
- LEPRPXBFZRAOGU-UHFFFAOYSA-N
- InChI
- 1S/C6H9Cl3O2Si/c1-2-6(10)11-4-3-5-12(7,8)9/h2H,1,3-5H2
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丙烯酰氧乙氧基三甲基硅烷CAS: 18269-99-3 分子式: C8H16O3Si 分子量: 188.3期货 货号: T769768查看产品价格与包装
技术标识符
- SMILES
- C[Si](C)(C)OCCOC(=O)C=C
- InChIKey
- RQWCMLILJZDGQG-UHFFFAOYSA-N
- InChI
- 1S/C8H16O3Si/c1-5-8(9)10-6-7-11-12(2,3)4/h5H,1,6-7H2,2-4H3
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2-(全氟癸基)丙烯酸乙酯≥96% 含稳定剂MEHQ有现货 货号: H769240查看产品价格与包装
技术标识符
- IUPAC名称
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl prop-2-enoate
- SMILES
- C=CC(=O)OCCC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
- InChIKey
- FIAHOPQKBBASOY-UHFFFAOYSA-N
- InChI
- 1S/C15H7F21O2/c1-2-5(37)38-4-3-6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)12(28,29)13(30,31)14(32,33)15(34,35)36/h2H,1,3-4H2
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丙烯酸3,3,5-三甲基环己酯CAS: 86178-38-3 分子式: C12H20O2 分子量: 196.29≥98%(mixture of cis and trans) stabilized with MEHQ期货 货号: T770928查看产品价格与包装
技术标识符
- SMILES
- CC1CC(CC(C1)(C)C)OC(=O)C=C
- InChIKey
- ZMTBGVBNTHTBEC-UHFFFAOYSA-N
- InChI
- 1S/C12H20O2/c1-5-11(13)14-10-6-9(2)7-12(3,4)8-10/h5,9-10H,1,6-8H2,2-4H3
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2-乙基-2-金刚烷基丙烯酸酯期货 货号: E730509查看产品价格与包装
技术标识符
- IUPAC名称
- (2-ethyl-2-adamantyl) prop-2-enoate
- SMILES
- CCC1(C2CC3CC(C2)CC1C3)OC(=O)C=C
- InChIKey
- NLNVUFXLNHSIQH-UHFFFAOYSA-N
- InChI
- 1S/C15H22O2/c1-3-14(16)17-15(4-2)12-6-10-5-11(8-12)9-13(15)7-10/h3,10-13H,1,4-9H2,2H3
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丙烯酸四氢呋喃酯(THFA)≥95% 含500ppmMEHQ稳定剂有现货 货号: T616661查看产品价格与包装
技术标识符
- IUPAC名称
- oxolan-2-ylmethyl prop-2-enoate
- SMILES
- C=CC(=O)OCC1CCCO1
- InChIKey
- YNXCGLKMOXLBOD-UHFFFAOYSA-N
- InChI
- 1S/C8H12O3/c1-2-8(9)11-6-7-4-3-5-10-7/h2,7H,1,3-6H2
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5-羟基戊基丙烯酸酯≥92% stabilized with HQ期货 货号: H589523查看产品价格与包装
技术标识符
- IUPAC名称
- 5-hydroxypentyl prop-2-enoate
- SMILES
- C=CC(=O)OCCCCCO
- InChIKey
- INRQKLGGIVSJRR-UHFFFAOYSA-N
- InChI
- 1S/C8H14O3/c1-2-8(10)11-7-5-3-4-6-9/h2,9H,1,3-7H2
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