| SpectraBase Spectrum ID |
HLiRBvo0LMD |
| Name |
1-Propanol, 3-(benzyloxy)- |
| CAS Registry Number |
4799-68-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2 |
| InChIKey |
FUCYABRIJPUVAT-UHFFFAOYSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
OCCCOCc1ccccc1 |
| SPLASH |
splash10-00kb-0900000000-94c39f7161bd03430ba7 |
| Source of Spectrum |
QC-5-105-1 |
| Synonyms |
1-Propanol, 3-(phenylmethoxy)-
3-(Benzyloxy)-1-propanol
1,3-Propanediol monobenzyl ether
3-Benzyloxy-1-propanol
3-(Benzyloxy)propanol
3-Benzoxypropan-1-ol
3-Benzyloxypropanol
3-Benzyloxypropan-1-ol
3-Phenylmethoxy-1-propanol
3-Phenylmethoxypropan-1-ol
Trimethylene glycol monobenzyl ether |
| Wiley ID |
883532 |
