| SpectraBase Spectrum ID |
C9d0wDB3tXa |
| Name |
Benzenemethanol, 4-chloro-.alpha.-methyl- |
| CAS Registry Number |
3391-10-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9ClO |
| InChI |
InChI=1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3 |
| InChIKey |
MVOSNPUNXINWAD-UHFFFAOYSA-N |
| Molecular Weight |
156.612 g/mol |
| SMILES |
OC(C)c1ccc(Cl)cc1 |
| SPLASH |
splash10-0a4i-0900000000-ae2b571a500cb68b54fb |
| Source of Spectrum |
J-67-2777-14 |
| Synonyms |
.alpha.-(p-Chlorophenyl)ethanol
1-(4-Chlorophenyl)ethan-1-ol
1-(4-Chlorophenyl)ethanol
1-(p-Chlorophenyl)ethanol
1-p-Chlorophenylethyl alcohol
4-Chlorophenylmethylcarbinol
Benzyl alcohol, p-chloro-.alpha.-methyl-
p-Chloro-.alpha.-methylbenzyl alcohol
AI3-02463
EINECS 222-223-4
NSC 87867 |
| Wiley ID |
1569583 |
