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Synthèse des polymères
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Adipate de diisobutyleCas Number: 141-04-8Formula: C14H26O4 Poids moléculaire: 258.36Nom IUPAC: bis(2-methylpropyl) hexanedioateSMILES: CC(C)COC(=O)CCCCC(=O)OCC(C)CInChIKey: RDOFJDLLWVCMRU-UHFFFAOYSA-NInChI: InChI=1S/C14H26O4/c1-11(2)9-17-13(15)7-5-6-8-14(16)18-10-12(3)4/h11-12H,5-10H2,1-4H3Synonymes: Adipic acid, diisobutyl ester | Hexanedioic acid, bis(2-methylpropyl) ester | Hexanedioic acid, 1,6-bis(2-methylpropy...
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Adipate de diisodécyleCas Number: 27178-16-1 Numéro CE: 248-299-9Formula: C26H50O4 Poids moléculaire: 426.68Nom IUPAC: bis(8-methylnonyl) hexanedioateSMILES: CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)CInChIKey: YKGYQYOQRGPFTO-UHFFFAOYSA-NInChI: InChI=1S/C26H50O4/c1-23(2)17-11-7-5-9-15-21-29-25(27)19-13-14-20-26(28)30-22-16-10-6-8-12-18-24(3)4/h23-24H,5-22H2,1-4H3Synonymes: Adipic Acid Diisodecyl Ester | Q27258058 | Bis(8-methylnonyl) hexanedioate # | Diisodecyl hexanedioate | NCGC00259851...
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Azélate de diméthyleCas Number: 1732-10-1Formula: C11H20O4 Poids moléculaire: 216.28Nom IUPAC: dimethyl nonanedioateSMILES: COC(=O)CCCCCCCC(=O)OCInChIKey: DRUKNYVQGHETPO-UHFFFAOYSA-NInChI: InChI=1S/C11H20O4/c1-14-10(12)8-6-4-3-5-7-9-11(13)15-2/h3-9H2,1-2H3Synonymes: NSC 59040 | EINECS 217-060-0 | FT-0622519 | UNII-29185K7OEI | AKOS015913922 | dimethyl nonane-1,9-dioate | Tox21_3017...
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Dibutyl FumarateCas Number: 105-75-9Formula: C12H20O4 Poids moléculaire: 228.29Nom IUPAC: dibutyl (E)-but-2-enedioateSMILES: CCCCOC(=O)C=CC(=O)OCCCCInChIKey: JBSLOWBPDRZSMB-BQYQJAHWSA-NInChI: InChI=1S/C12H20O4/c1-3-5-9-15-11(13)7-8-12(14)16-10-6-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7+Synonymes: F0001-2446 | Stafex DBF | WLN: 4OV1U1VO4-T | Staflex DBF | Dibutylester kyseliny fumarove | Di-n-butyl fumarate | EC ...
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Benzyl 2-Ethylhexyl PhthalateCas Number: 27215-22-1Formula: C23H28O4 Poids moléculaire: 368.47Synonymes: Benzyl(2-ethylhexyl)phthalate | Phthalic acid, benzyl 2-ethylhexyl ester | FEMA3516 | RVBLXUAPXWEIPM-UHFFFAOYSA-N | B...
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Benzoin Isopropyl EtherCas Number: 6652-28-4Formula: C17H18O2 Poids moléculaire: 254.33Nom IUPAC: 1,2-diphenyl-2-propan-2-yloxyethanoneSMILES: CC(C)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2InChIKey: MSAHTMIQULFMRG-UHFFFAOYSA-NInChI: InChI=1S/C17H18O2/c1-13(2)19-17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h3-13,17H,1-2H3Synonymes: Ethanone,2-(1-methylethoxy)-1,2-diphenyl- | B0942 | BIM-0021396.P001 | CBMicro_021426 | CCG-8907 | 1,2-diphenyl-2-pro...
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Bis(2-ethylhexyl) IsophthalateCas Number: 137-89-3Formula: C24H38O4 Poids moléculaire: 390.56Nom IUPAC: bis(2-ethylhexyl) benzene-1,3-dicarboxylateSMILES: CCCCC(CC)COC(=O)C1=CC(=CC=C1)C(=O)OCC(CC)CCCCInChIKey: WXZOXVVKILCOPG-UHFFFAOYSA-NInChI: InChI=1S/C24H38O4/c1-5-9-12-19(7-3)17-27-23(25)21-14-11-15-22(16-21)24(26)28-18-20(8-4)13-10-6-2/h11,14-16,19-20H,5-10,12-13,17-18H2,1-4H3Synonymes: Di-2-ethylhexyl isophthalate | Isophthalic acid, bis(2-ethylhexyl) ester | Dioctyl isophthalate | BIS(2-ETHYLHEXYL)IS...
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Bis(2-ethylhexyl) FumarateCas Number: 141-02-6Formula: C20H36O4 Poids moléculaire: 340.5Nom IUPAC: bis(2-ethylhexyl) (E)-but-2-enedioateSMILES: CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCCInChIKey: ROPXFXOUUANXRR-BUHFOSPRSA-NInChI: InChI=1S/C20H36O4/c1-5-9-11-17(7-3)15-23-19(21)13-14-20(22)24-16-18(8-4)12-10-6-2/h13-14,17-18H,5-12,15-16H2,1-4H3/b14-13+Synonymes: AMY25801 | 2-Butenedioic acid, 1,4-bis(2-ethylhexyl) ester | EC 205-448-2 | UNII-19Q90W09ES | DEHF | SCHEMBL423544 | ...
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4,4'-Dichlorobenzophenone（4,4′-DBP）Cas Number: 90-98-2 Numéro CE: 202-030-1Formula: C13H8Cl2O Poids moléculaire: 251.11Nom IUPAC: bis(4-chlorophenyl)methanoneSMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)ClInChIKey: OKISUZLXOYGIFP-UHFFFAOYSA-NInChI: InChI=1S/C13H8Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8HSynonymes: Q4637048 | 4-4-Dichlorobenzophenone | W-100319 | DCBP | SCHEMBL51827 | MFCD00000623 | 4,4'-Dichlorobenzophenone (DBP)...
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4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazoleCas Number: 1192352-10-5Formula: C30H38Br2N2O2S3 Poids moléculaire: 714.63Nom IUPAC: 4,7-bis(5-bromothiophen-2-yl)-5,6-dioctoxy-2,1,3-benzothiadiazoleSMILES: CCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCC)C3=CC=C(S3)Br)C4=CC=C(S4)BrInChIKey: QNBPEQCRDXBBCR-UHFFFAOYSA-NInChI: show more
Synonymes: 1192352-10-5 | DTXSID20737200 | 4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazole | 2,1,3-Benz... -
Dipentamethylenethiuram TetrasulfideCas Number: 120-54-7Formula: C12H20N2S6 Poids moléculaire: 384.69Nom IUPAC: (piperidine-1-carbothioyltrisulfanyl) piperidine-1-carbodithioateSMILES: C1CCN(CC1)C(=S)SSSSC(=S)N2CCCCC2InChIKey: VNDRMZTXEFFQDR-UHFFFAOYSA-NInChI: InChI=1S/C12H20N2S6/c15-11(13-7-3-1-4-8-13)17-19-20-18-12(16)14-9-5-2-6-10-14/h1-10H2Synonymes: Dipentamethylenethiuram tetrasulfide ('so called' vulcaniZation accelerator) | VNDRMZTXEFFQDR-UHFFFAOYSA- | AS-67746 ...
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5-DibenzosuberenoneCas Number: 2222-33-5Formula: C15H10O Poids moléculaire: 206.24Nom IUPAC: tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-oneSMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=OInChIKey: SNVTZAIYUGUKNI-UHFFFAOYSA-NInChI: InChI=1S/C15H10O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-10HSynonymes: NSC 86151 | 5H-Dibenzo[a,d]cycloheptenone | FT-0602562 | Dibenzo[b,f]cyclohepten-1-one | MFCD00003588 | PD014063 | 2,...
