材料科学
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间苯二酚二缩水甘油醚分子式: C12H14O4 分子量: 222.24IUPAC Name: 2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxiraneSMILES: C1C(O1)COC2=CC(=CC=C2)OCC3CO3InChIKey: WPYCRFCQABTEKC-UHFFFAOYSA-NInChI: 1S/C12H14O4/c1-2-9(13-5-11-7-15-11)4-10(3-1)14-6-12-8-16-12/h1-4,11-12H,5-8H2
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1-溴-4-正辛基苯CAS号: 51554-93-9分子式: C14H21Br 分子量: 269.23IUPAC Name: 1-bromo-4-octylbenzeneSMILES: CCCCCCCCC1=CC=C(C=C1)BrInChIKey: OOZQSVXPBCINJF-UHFFFAOYSA-NInChI: 1S/C14H21Br/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12H,2-8H2,1H3
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2-溴-1,4-苯醌CAS号: 3958-82-5分子式: C6H3BrO2 分子量: 186.99IUPAC Name: 2-bromocyclohexa-2,5-diene-1,4-dioneSMILES: C1=CC(=O)C(=CC1=O)BrInChIKey: PYEQXZOIQJWYAH-UHFFFAOYSA-NInChI: 1S/C6H3BrO2/c7-5-3-4(8)1-2-6(5)9/h1-3H
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缩水甘油基炔丙基醚CAS号: 18180-30-8分子式: C6H8O2 分子量: 112.13IUPAC Name: 2-(prop-2-ynoxymethyl)oxiraneSMILES: C#CCOCC1CO1InChIKey: SYFZCLMMUNCHNH-UHFFFAOYSA-NInChI: 1S/C6H8O2/c1-2-3-7-4-6-5-8-6/h1,6H,3-5H2
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1,10-双(丙烯酰氧基)葵烷(含稳定剂MEHQ)CAS号: 13048-34-5分子式: C16H26O4 分子量: 282.38IUPAC Name: 10-prop-2-enoyloxydecyl prop-2-enoateSMILES: C=CC(=O)OCCCCCCCCCCOC(=O)C=CInChIKey: RHNJVKIVSXGYBD-UHFFFAOYSA-NInChI: 1S/C16H26O4/c1-3-15(17)19-13-11-9-7-5-6-8-10-12-14-20-16(18)4-2/h3-4H,1-2,5-14H2
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1,6-二(丙烯酰氧基)-2,2,3,3,4,4,5,5-八氟己烷 (含稳定剂MEHQ)CAS号: 2264-01-9分子式: C12H10F8O4 分子量: 370.2IUPAC Name: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoateSMILES: C=CC(=O)OCC(C(C(C(COC(=O)C=C)(F)F)(F)F)(F)F)(F)FInChIKey: BWTMTZBMAGYMOD-UHFFFAOYSA-NInChI: 1S/C12H10F8O4/c1-3-7(21)23-5-9(13,14)11(17,18)12(19,20)10(15,16)6-24-8(22)4-2/h3-4H,1-2,5-6H2
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苯乙酸胆固醇酯CAS号: 33998-26-4分子式: C35H52O2 分子量: 504.8IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-phenylacetateSMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CC5=CC=CC=C5)C)CInChIKey: JHFRODPXYCPTCM-WASXNZKASA-NInChI: See more
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胆固醇乙基碳酸酯CAS号: 23836-43-3分子式: C30H50O3 分子量: 458.73IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethyl carbonateSMILES: CCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)CInChIKey: VARVSEQINPNKDM-NXUCFJMCSA-NInChI: 1S/C30H50O3/c1-7-32-28(31)33-23-15-17-29(5)22(19-23)11-12-24-26-14-13-25(21(4)10-8-9-20(2)3)30(26,6)18-16-27(24)29/h11,20-21,23-27H,7-10,12-19H2,1-6H3/t21-,23+,24+,25-,26+,27+,29+,30-/m1/s1
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