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2-(aziridin-1-yl)ethanol; butyl 2-methylprop-2-enoate; ethenylbenzene; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 12-oxidanyloctadecanoic acid; oxiran-2-ylmethyl 2-methylprop-2-enoate

2-(aziridin-1-yl)ethanol; butyl 2-methylprop-2-enoate; ethenylbenzene; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 12-oxidanyloctadecanoic acid; oxiran-2-ylmethyl 2-methylprop-2-enoate

Systemtic Name:2-(aziridin-1-yl)ethanol; butyl 2-methylprop-2-enoate; ethenylbenzene; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 12-oxidanyloctadecanoic acid; oxiran-2-ylmethyl 2-methylprop-2-enoate
Openeye Name:2-(aziridin-1-yl)ethanol; butyl 2-methylprop-2-enoate; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; 12-hydroxyoctadecanoic acid; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; oxiran-2-ylmethyl 2-methylprop-2-enoate; styrene
CAS Name:2-(1-aziridinyl)ethanol; 12-hydroxyoctadecanoic acid; 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid butyl ester; 2-methyl-2-propenoic acid methyl ester; 2-methyl-2-propenoic acid 2-oxiranylmethyl ester; 2-propenoic acid 2-ethylhexyl ester; 2-propenoic acid 2-hydroxyethyl ester; styrene
IUPAC Name:2-(aziridin-1-yl)ethanol; butyl 2-methylprop-2-enoate; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; 12-hydroxyoctadecanoic acid; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; oxiran-2-ylmethyl 2-methylprop-2-enoate; styrene
Traditional Name:acrylic acid 2-ethylhexyl ester; acrylic acid 2-hydroxyethyl ester; 2-ethyleniminoethanol; 12-hydroxystearic acid; methacrylic acid; 2-methylacrylic acid butyl ester; 2-methylacrylic acid glycidyl ester; 2-methylacrylic acid methyl ester; styrene
Formula: C70H119NO18
MolecularWeight: 1262.68976
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCCCCCCCC(=O)O)O.CCCCC(CC)COC(=O)C=C.CCCCOC(=O)C(=C)C.CC(=C)C(=O)O.CC(=C)C(=O)OC.CC(=C)C(=O)OCC1CO1.C=CC1=CC=CC=C1.C=CC(=O)OCCO.C1CN1CCO


Isomeric SMILES

CCCCCCC(CCCCCCCCCCC(=O)O)O.CCCCC(CC)COC(=O)C=C.CCCCOC(=O)C(=C)C.CC(=C)C(=O)O.CC(=C)C(=O)OC.CC(=C)C(=O)OCC1CO1.C=CC1=CC=CC=C1.C=CC(=O)OCCO.C1CN1CCO


InChI

InChI=1S/C18H36O3.C11H20O2.C8H14O2.C8H8.C7H10O3.C5H8O3.C5H8O2.C4H9NO.C4H6O2/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21;1-4-7-8-10(5-2)9-13-11(12)6-3;1-4-5-6-10-8(9)7(2)3;1-2-8-6-4-3-5-7-8;1-5(2)7(8)10-4-6-3-9-6;1-2-5(7)8-4-3-6;1-4(2)5(6)7-3;6-4-3-5-1-2-5;1-3(2)4(5)6/h17,19H,2-16H2,1H3,(H,20,21);6,10H,3-5,7-9H2,1-2H3;2,4-6H2,1,3H3;2-7H,1H2;6H,1,3-4H2,2H3;2,6H,1,3-4H2;1H2,2-3H3;6H,1-4H2;1H2,2H3,(H,5,6)


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