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3-(4-ALLYL-2-METHOXYPHENOXY)-1,2-PROPANEDIOL
SpectraBase Compound ID FdlBkaFrAmK
InChI InChI=1S/C13H18O4/c1-3-4-10-5-6-12(13(7-10)16-2)17-9-11(15)8-14/h3,5-7,11,14-15H,1,4,8-9H2,2H3
InChIKey WSGHOKIAHKGCPG-UHFFFAOYSA-N
Mol Weight 238.28 g/mol
Molecular Formula C13H18O4
Exact Mass 238.120509 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID KRrhd4XymS0
Name 3-(4-ALLYL-2-METHOXYPHENOXY)-1,2-PROPANEDIOL
Source of Sample T. Bruzzese, Institute De Angeli, Milan, Italy
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18O4
InChI InChI=1S/C13H18O4/c1-3-4-10-5-6-12(13(7-10)16-2)17-9-11(15)8-14/h3,5-7,11,14-15H,1,4,8-9H2,2H3
InChIKey WSGHOKIAHKGCPG-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 62, 14547(1965)
Melting Point 79-80C
Molecular Weight 238.283005
Synonyms 1,2-PROPANEDIOL, 3-/4-ALLYL-2-METHOXY- PHENOXY/-,
Technique CAPILLARY CELL: MELT