Polymer Synthesis

Cas#: 106-79-6        Compound CID:  7829

Formula:  C₁₂H₂₂O₄        Molecular Weight: 230.3

IUPAC Name: dimethyl decanedioate

SMILES: COC(=O)CCCCCCCCC(=O)OC

InChIKey: ALOUNLDAKADEEB-UHFFFAOYSA-N

InChI: InChI=1S/C12H22O4/c1-15-11(13)9-7-5-3-4-6-8-10-12(14)16-2/h3-10H2,1-2H3

Cas#: 3319-31-1        Compound CID:  18725

Formula:  C₃₃H₅₄O₆        Molecular Weight: 546.78

IUPAC Name: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate

SMILES: CCCCC(CC)COC(=O)C1=CC(=C(C=C1)C(=O)OCC(CC)CCCC)C(=O)OCC(CC)CCCC

InChIKey: KRADHMIOFJQKEZ-UHFFFAOYSA-N

InChI: InChI=1S/C33H54O6/c1-7-13-16-25(10-4)22-37-31(34)28-19-20-29(32(35)38-23-26(11-5)17-14-8-2)30(21-28)33(36)39-24-27(12-6)18-15-9-3/h19-21,25-27H,7-18,22-24H2,1-6H3

Cas#: 4637-24-5        Compound CID:  78373

Formula:  C₅H₁₃NO₂        Molecular Weight: 119.16

IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine

SMILES: CN(C)C(OC)OC

InChIKey: ZSXGLVDWWRXATF-UHFFFAOYSA-N

InChI: InChI=1S/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H3

Cas#: 120-55-8        Compound CID:  8437

Formula:  C₁₈H₁₈O₅        Molecular Weight: 314.34

IUPAC Name: 2-(2-benzoyloxyethoxy)ethyl benzoate

SMILES: C1=CC=C(C=C1)C(=O)OCCOCCOC(=O)C2=CC=CC=C2

InChIKey: NXQMCAOPTPLPRL-UHFFFAOYSA-N

InChI: InChI=1S/C18H18O5/c19-17(15-7-3-1-4-8-15)22-13-11-21-12-14-23-18(20)16-9-5-2-6-10-16/h1-10H,11-14H2

Cas#: 19074-24-9        Compound CID:  29401

Formula:  C₂₈H₅₄O₄        Molecular Weight: 454.74

IUPAC Name: bis(2-ethylhexyl) dodecanedioate

SMILES: CCCCC(CC)COC(=O)CCCCCCCCCCC(=O)OCC(CC)CCCC

InChIKey: MTPSFISGWJGUGN-UHFFFAOYSA-N

InChI: InChI=1S/C28H54O4/c1-5-9-19-25(7-3)23-31-27(29)21-17-15-13-11-12-14-16-18-22-28(30)32-24-26(8-4)20-10-6-2/h25-26H,5-24H2,1-4H3

Cas#: 7473-98-5        Compound CID:  81984

Formula:  C₁₀H₁₂O₂        Molecular Weight: 164.2

IUPAC Name: 2-hydroxy-2-methyl-1-phenylpropan-1-one

SMILES: CC(C)(C(=O)C1=CC=CC=C1)O

InChIKey: XMLYCEVDHLAQEL-UHFFFAOYSA-N

InChI: InChI=1S/C10H12O2/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7,12H,1-2H3

Cas#: 100-07-2        Compound CID:  7477

Formula:  C₈H₇ClO₂        Molecular Weight: 170.59

IUPAC Name: 4-methoxybenzoyl chloride

SMILES: COC1=CC=C(C=C1)C(=O)Cl

InChIKey: MXMOTZIXVICDSD-UHFFFAOYSA-N

InChI: InChI=1S/C8H7ClO2/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3