Tris(2-hydroxyethyl) Isocyanurate

CAS: 839-90-7

Rif. IN-DA003DGP

Informazioni sul prodotto

• Nome: Tris(2-hydroxyethyl) Isocyanurate
• Sinonimi: 1 3 5-Tris(2-hydroxyethyl) isocyanurate, 1 3 5-Tris(2-hydroxyethyl)-1 3 5-triazine-2 4 6(1H 3H 5H)-trione, 1 3 5-Tris(2-hydroxyethyl)-1 3 5-triazine-2 4 6-trione, 1 3 5-Tris(2-hydroxyethyl)cyanuric acid, 1,3,5-TRIS(2-HYDROXYETHYL) ISOCYANURATE, 1,3,5-TRIS(2-HYDROXYETHYL) TRIAZINE-2,4,6-TRIONE, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-hydroxyethyl)-, 1,3,5-Tris (2-hidroxietil) isocianurato, 1,3,5-Tris(2-hydroxyethyl) isocyanuric acid, 1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione #, 1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Tris(2-hydroxyethyl)cyanuric acid, 1,3,5-Tris(2-hydroxyethyl)cyanuricacid, 1,3,5-Tris(2-hydroxyethyl)isocyanurate, 1,3,5-Tris(2-hydroxyethyl)isocyanurate, 97%, 1,3,5-Tris(2-hydroxyethyl)isocyanuric acid, 1,3,5-Tris(2-hydroxyethyl)triazine-2,4,6-trione, 1,3,5-triazina-2, 4,6 (1h, 3h, 5h)-triona, 1,3,5-tris (2-hidroxietil)-, 1,3,5-tris(2-hydroxy-ethyl)-[1,3,5]triazinane-2,4,6-trione, 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazaperhydroine-2,4,6-trione, 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazine-2,4,6-(1h, 3h, 5h)-trione, 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazine-2,4,6-(1h,3h,5h)-trione, 1,3,5-tris-(2-hydroxyethyl)-s-triazine-2,4,6-(1h,3h,5h)-trione, 1,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-hydroxyethyl)-, 1,5-Tris(2-hydroxyethyl) isocyanurate, 1,5-Tris(2-hydroxyethyl)isocyanuric acid, 839-90-7, A840696, AC-11729, AC1L21FI, AI3-60291, AKOS005445692, AN-20532, ANW-43932, BPXVHIRIPLPOPT-UHFFFAOYSA-N, C-29957, C9-H15-N3-O6, C9H15N3O6, CAS-839-90-7, CCRIS 6113, CHEMBL1869132, CID13286, CJ-06832, CJ-29126, CTK3J6632, DB-056764, DSSTox_CID_6266, DSSTox_GSID_26266, DSSTox_RID_78081, DTXSID4026266, EC 212-660-9, EINECS 212-660-9, FT-0606528, HSDB 6135, I14-7096, InChI=1/C9H15N3O6/c13-4-1-10-7(16)11(2-5-14)9(18)12(3-6-15)8(10)17/h13-15H,1-6H, Isocyanuric acid tris(2-hydroxyethyl) ester, K867, KSC496M3F, LS-1833, MCULE-1333016015, MFCD00003549, N N' N''-Tris(2-hydroxyethyl) isocyanurate, N,N''-Tris(2-hydroxyethyl)isocyanurate, N,N',N''-Tris(2-hydroxyethyl) isocyanurate, N,N',N''-Tris(2-hydroxyethyl)isocyanurate, N7W2MH0P2M, NCGC00164136-01, NCGC00164136-02, NCGC00257207-01, NCGC00259040-01, NF-SE, NSC 11680, NSC-11680, NSC11680, Oprea1_852228, RTR-026041, SCHEMBL35878, ST50879637, STK370880, T0674, THEIC-G, TR-026041, Tanac, Theic, Theic P, Theic PW, Tox21_201489, Tox21_303239, Tris(.beta.-hydroxyethyl) isocyanurate, Tris(2-hydroxyethyl) isocyanurate, Tris(2-hydroxyethyl)-1,3,5-triazinetrione, Tris(2-hydroxyethyl)-s-triazine-2,4,6-trione, Tris(2-hydroxyethyl)cyanurate, Tris(2-hydroxyethyl)isocyanurate, Tris(beta-hydroxyethyl) isocyanurate, Tris(hydroxyethyl) cyanurate, Tris(hydroxyethyl) isocyanurate, UNII-N7W2MH0P2M, W-104126, ZINC1718500, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-hydroxyethyl)-, s-Triazine-2,4,6(1H,3H,5H)-trione, tris(2-hydroxyethyl)-, s-Triazine-2,6(1H,3H,5H)-trione, 1,3,5-tris(2-hydroxyethyl)-, s-Triazine-246(1H3H5H)-trione tris(2-hydroxyethyl)-(6CI7CI), s-Triazine-246(1H3H5H)-trione135-tris(2-hydroxyethyl)-(8CI), s-triazina-2, 4,6 (1H, 3H, 5H)-triona, tris (2-hidroxietil), s-triazina-2, 4,6 (1H, 3H, 5H)-triona,1,3,5-tris (2-hidroxietil), 1,3,5-Tris(2-Hydroxyethyl)-1,3,5-Triazinane-2,4,6-Trione, 1,3,5-Tris(2-Hydroxyethyl)-2-Oxo-1,2$L4,3-Triazacyclohexane-4,6-Dione, 1,3,5-Tris(2-hydroxyethyl) isocyanurate, 1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazine-2,4,6-trione, 1,3,5-Tris(2-hydroxyethyl)-S-triazine-2,4,6-trione, N,N′,N′′-Tris(2-hydroxyethyl) isocyanurate, Nf-Se, Tanac P, Theic-A, Theic-G, Trihydroxyethyl isocyanurate, Tris(2-Hydroxyethyl) Isocyanurate, Tris(2-Hydroxyethyl) Isoyanurate, Tris(2-Hydroxyethyl)-1,3,5-Triazinetrione, Tris(2-hydroxyethyl)isocyanuric acid, Tris(β-hydroxyethyl) isocyanurate
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 267.2795
• Formula: C₉H₂₁N₃O₆
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C9H15N3O6/c13-4-1-10-7(16)11(2-5-14)9(18)12(3-6-15)8(10)17/h13-15H,1-6H2
• InChI key: BPXVHIRIPLPOPT-UHFFFAOYSA-N