Inquiry Basket
Loading......
4'-n-Octylacetophenone
Product Information
Catalog Number
10541-56-7
CAS
10541-56-7
IUPAC Name
1-(4-octylphenyl)ethanone
Synonyms
Fingolimod intermediate(n-1); 4-n-Octylacetophenone; 1-(4-Octylphenyl)ethanone; 1-(4-Octylphenyl)ethan-1-one; p-Octylacetophenone; 4'-Octylacetophenone; p-n-Octylacetophenone; 1-Acetyl-4-octylbenzene
Molecular Weight
232.36
Molecular Formula
C16H24O
Product Information
Purity
97%
MDL
MFCD00043682
Appearance
Low melting colorless to light yellow solid, aromatic odor
Storage
Store at RT
Boiling Point
152-153 °C at 1 mmHg
Melting Point
18 °C
Density
0.919 g/mL
Safety Information
SMILES
CCCCCCCCC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C16H24O/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)14(2)17/h10-13H,3-9H2,1-2H3
InChI Key
GARQDIVXKVBJFP-UHFFFAOYSA-N
