SpectraBase Spectrum ID |
5Tj9iYMmLwF |
Name |
1-chloro-4-(methylpropenyl)benzene |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11Cl |
InChI |
InChI=1S/C10H11Cl/c1-8(2)7-9-3-5-10(11)6-4-9/h3-7H,1-2H3 |
InChIKey |
WRALWKVPQMAMTI-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Optical Properties |
Index of Refraction= (20C) 1.5543 |
Sadtler NMR Number |
5784M |
Solvent |
CCl4 |
Synonyms |
BENZENE, 1-CHLORO-4-/2-METHYL- PROPENYL/-,
STYRENE, P-CHLORO-B,B-DIMETHYL-, |