| SpectraBase Spectrum ID |
1qCPPye0tCt |
| Name |
4-(1-Propenyl)-1,2-dimethoxybenzene |
| Source of Sample |
TCI Chemicals India Pvt. Ltd. |
| Catalog Number |
P1103 |
| Lot Number |
H8O2E-DM |
| CAS Registry Number |
93-16-3 |
| Classification |
Flavors and Fragrances |
| Color Properties |
Colorless |
| Copyright |
Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| FEMA Number |
2476 |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3 |
| InChIKey |
NNWHUJCUHAELCL-UHFFFAOYSA-N |
| Instrument Name |
Bruker Tensor 27 FT-IR |
| Molecular Weight |
178.231 g/mol |
| Physical State |
Liquid |
| Purity |
>98.0% |
| Sample Type |
Organic |
| Source of Spectrum |
Bio-Rad Laboratories, Inc. |
| Synonyms |
Methyl isoeugenol; 1,2-Dimethoxy-4-(1-propenyl)benzene |
| Technique |
Neat |
