cis-13-Docosenamide (>85%)

CAS : 112-84-5

Ref. TR-P579503

Informations sur le produit

• Nom: cis-13-Docosenamide (>85%)
• Synonymes: Plastic additive 21, Erucamide R, (13Z)-13-Docosenamide, (Z)-13-Docosenamide, Erucamide, Adogen 58, Alflow 10, Alflow P 10, Amide E, Ampacet 10090, Armid E, Armoslip E, Armoslip EPX, Armoslip EXP, Atmer 1753, Atmer SA 1753, Atmer SA 1753FD, CESA PPA 0050079, Chemstat HTSA 22, Chemstat HTSA 22-20M, Crodamide E, Crodamide ER, Diamid L 200, E 10, E 10 (amide), Erucic acid amide, Erucic amide, Erucoyl amide, Erucyl amide, Fatty Amide E, Finawax E, Finawax ER, Kemamide E, Kemamide E Ultra, Kemamide E Ultrabead, L 300, L 300 (amide), Loxamid E, Loxiol E SPEZ P, Lutamide ER, MB-S 1519, Neutron S, NewS, PEX-SLT 01, Pinnacle 2530, Proaid AC 18E, RX 4515, SA 1753FD, Struktol TR 131, TEP BP-SL 1, Unislip 1753, WK 1890, cis-13-Docosenamide, (13Z)-docos-13-enamide, (Z)-Docos-13-enamid, (Z)-docos-13-enamida, (Z)-docos-13-enamide, 13-Docosenamide, 13-Docosenamide, (13Z)-, 13-Docosenamide,(Z)-, 13Z-Docosenamide, 5-Butyloxazolidine-2,4-dione, Akawax E-Beads, Akawax E-Microbeads, Cesa Ppa 0050079, Chamide SEA, Chmp E 50, Cis-13-Docosenamid, Cis-13-Docosenamide, Cis-13-Docosenoamide, Crodamide E, ER, Crodamide ER-CH-BE, Crodamide ER-CH-MB-SI, E 828262, Erucic Amide, Erucicacidamide, Erucicamide, Erucylamide, Euracamide, Fatty Amide-Erucamide, Hc 102Bf, Innoslip E, JT 1 (amide), Kao Fatty Amide E, Kt 0340, Mb-S 1519, Petrac eramide, Pex-Slt 01, Rx 4515, Sa 1753Fd, Scc 88953, Shhy-A 003, Sl 05068Pp, Tep Bp-Sl 1, Tr 131, Wk 1890

Description

Applications Plastic additive 21 is a plasticizer; used in preparation of natural mineral modified degradable polymer flame-retardant composite material.
References Xu, H., et al.: Faming Zhuanli Shenqing, (2021);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 337.58
• Formule: C₂₂H₄₃NO
• Degré de pureté: >85%
• Couleur/Forme: White To Off-White
• InChI: InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-
• Code InChI: InChIKey=UAUDZVJPLUQNMU-KTKRTIGZSA-N
• SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC(N)=O