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1,3-BIS(2,4,5-TRIMETHOXYPHENYL)-1,2-PROPANEDIOL
SpectraBase Compound ID 6rx8juKCvK4
InChI InChI=1S/C21H28O8/c1-24-15-10-19(28-5)17(26-3)8-12(15)7-14(22)21(23)13-9-18(27-4)20(29-6)11-16(13)25-2/h8-11,14,21-23H,7H2,1-6H3
InChIKey BGBFYUHWXNIQLY-UHFFFAOYSA-N
Mol Weight 408.45 g/mol
Molecular Formula C21H28O8
Exact Mass 408.178418 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2sgniky4MpD
Name 1,3-BIS(2,4,5-TRIMETHOXYPHENYL)-1,2-PROPANEDIOL
Source of Sample F. Sanchez-Viesca, Universidad Nacional Autonoma, Mexico, D.F.
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H28O8
InChI InChI=1S/C21H28O8/c1-24-15-10-19(28-5)17(26-3)8-12(15)7-14(22)21(23)13-9-18(27-4)20(29-6)11-16(13)25-2/h8-11,14,21-23H,7H2,1-6H3
InChIKey BGBFYUHWXNIQLY-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 80, 82318(1974)
Melting Point 118-119C
Molecular Weight 408.446991
Synonyms 1,2-PROPANEDIOL, 1,3-BIS/2,4,5-TRI- METHOXYPHENYL/-,
Technique KBr WAFER