SpectraBase Spectrum ID |
CQOQd0ug6vI |
Name |
1-Phenoxy-2-propanol |
CAS Registry Number |
770-35-4 |
Classification |
Antiseptic |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
152.083729624 u |
Formula |
C9H12O2 |
InChI |
InChI=1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
InChIKey |
IBLKWZIFZMJLFL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
152.193 g/mol |
SMILES |
c1cc(OCC(C)O)ccc1 |
SPLASH |
splash10-0006-9100000000-a5d4e59ba415bad07a28 |
Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
Sample Preparation Procedure |
Detected: G |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6450 |