SpectraBase Spectrum ID |
FXxpGT5MBhp |
Name |
1-(p-CHLOROPHENYL)-3-DODECYLUREA |
Source of Sample |
Unilever Research Laboratories, Port Sunlight, Cheshire, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H31ClN2O |
InChI |
InChI=1S/C19H31ClN2O/c1-2-3-4-5-6-7-8-9-10-11-16-21-19(23)22-18-14-12-17(20)13-15-18/h12-15H,2-11,16H2,1H3,(H2,21,22,23) |
InChIKey |
PMTULTQPXJVQKD-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 15770(1964) |
Melting Point |
126-127C |
Molecular Weight |
338.920013 |
Synonyms |
UREA, 1-/P-CHLOROPHENYL/-3- DODECYL-, |
Technique |
KBr WAFER |