| SpectraBase Spectrum ID |
E4VYrhzrqhz |
| Name |
(.alpha.-Chloroethyl)benzene |
| CAS Registry Number |
672-65-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9Cl |
| InChI |
InChI=1S/C8H9Cl/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey |
GTLWADFFABIGAE-UHFFFAOYSA-N |
| Molecular Weight |
140.613 g/mol |
| SMILES |
c1ccc(cc1)C(C)Cl |
| SPLASH |
splash10-0a4i-0900000000-df2ebe0364bf24af03e0 |
| Source of Spectrum |
J-56-7187-0 |
| Synonyms |
Benzene, (1-chloroethyl)-
.alpha.-Methylbenzyl chloride
.alpha.-Phenethyl chloride
.alpha.-Phenylethyl chloride
1-Chloro-1-phenylethane
1-Chloroethylbenzene
1-Phenyl-1-chloroethane
1-Phenylethyl chloride
EINECS 211-594-8 |
| Wiley ID |
1139201 |
