Name | P-Amyl Acetophenone |
Synonyms | TIMTEC-BB SBB007687 P-Amyl Acetophenone P-AMYL ACETOPHENONE 4-Pentylacetophenone P-PENTYLACETOPHENONE 4-n-Amylacetophenone 4'-n-Amylacetophenone p-n-Pentylacetophenone Acetophenone, 4'-pentyl- 1-(4-pentylphenyl)ethanone 1-(4-pentylphenyl)-ethanon 1-(4-PENTYL-PHENYL)ETHANONE Ethanone, 1-(4-pentylphenyl)- |
CAS | 37593-02-5 |
InChI | InChI=1/C13H18O/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)14/h7-10H,3-6H2,1-2H3 |
Molecular Formula | C13H18O |
Molar Mass | 190.28 |
Density | 0,95 g/cm3 |
Boling Point | 132-133°C 4mm |
Flash Point | 132-133°C/4mm |
Vapor Presure | 0.00187mmHg at 25°C |
Specific Gravity | 0.95 |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.5140 to 1.5160 |
MDL | MFCD00043687 |
TSCA | Yes |
NIST chemical information | information provided by: webbook.nist.gov (external link) |
EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |