444693
Triethyl 1,3,5-benzenetricarboxylate
97%
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About This Item
Linear Formula:
C6H3(CO2C2H5)3
CAS Number:
Molecular Weight:
294.30
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
Assay:
97%
Form:
solid
InChI
1S/C15H18O6/c1-4-19-13(16)10-7-11(14(17)20-5-2)9-12(8-10)15(18)21-6-3/h7-9H,4-6H2,1-3H3
SMILES string
CCOC(=O)c1cc(cc(c1)C(=O)OCC)C(=O)OCC
InChI key
KXGOWZRHSOJOLF-UHFFFAOYSA-N
assay
97%
form
solid
mp
134-139 °C (lit.)
functional group
ester
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type N95 (US)
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Molecular versus crystal symmetry in tri-substituted triazine, benzene and isocyanurate derivatives.
Samantha Y Chong et al.
Acta crystallographica. Section B, Structural science, 62(Pt 5), 864-874 (2006-09-20)
The crystal structures of triethyl-1,3,5-triazine-2,4,6-tricarboxylate (I), triethyl-1,3,5-benzenetricarboxylate (II) and tris-2-hydroxyethyl isocyanurate (III) have been determined from conventional laboratory X-ray powder diffraction data using the differential evolution structure solution technique. The determination of these structures presented an unexpectedly wide variation in
Synthesis of Macrocyclic [n. n. n](1, 3, 5) Cyclophane Polylactones.
Kanishi M, et al.
Bulletin of the Chemical Society of Japan, 54(12), 3828-3831 (1981)
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