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2-ACETOXY-4'-PENTYLOXYBENZOPHENONE (890098-58-5)
Identification
Name:
2-ACETOXY-4'-PENTYLOXYBENZOPHENONE
Synonyms:
2-ACETOXY-4'-PENTYLOXYBENZOPHENONE
CAS:
890098-58-5
Molecular Formula:
C20H22O4
Molecular Weight:
326.39
InChI:
InChI=1/C20H22O4/c1-3-4-7-14-23-17-12-10-16(11-13-17)20(22)18-8-5-6-9-19(18)24-15(2)21/h5-6,8-13H,3-4,7,14H2,1-2H3
Molecular Structure:
Properties
Flash Point:
210.3°C
Boiling Point:
480.1°C at 760 mmHg
Density:
1.105g/cm
3
Refractive index:
1.539
Flash Point:
210.3°C
Safety Data
Other Product
4-ACETOXY-4'-PENTYLOXYBENZOPHENONE
3-ACETOXY-4'-PENTYLOXYBENZOPHENONE
4-Acetoxy-2-azetidinone
4-ACETOXY-2'-CHLOROBENZOPHENONE
4-ACETOXY-2'-METHYLBENZOPHENONE
2-ACETOXY-4'-ETHYLBENZOPHENONE
2-ACETOXY-4'-BROMOBENZOPHENONE
4-ACETOXY-2'-METHOXYBENZOPHENONE
2-ACETOXY-4'-PHENOXYBENZOPHENONE
2-ACETOXY-4'-NITROBENZOPHENONE
2-ACETOXY-4'-ISOPROPYLBENZOPHENONE
2-ACETOXY-4'-ISOPROPOXYBENZOPHENONE
2-ACETOXY-4'-T-BUTYLBENZOPHENONE
2-ACETOXY-4'-PROPYLBENZOPHENONE
2-ACETOXY-4'-BUTYLBENZOPHENONE
2-ACETOXY-4'-PENTYLBENZOPHENONE
2-ACETOXY-4'-HEXYLBENZOPHENONE
2-ACETOXY-4'-HEPTYLBENZOPHENONE
2-ACETOXY-4'-ETHOXYBENZOPHENONE
2-ACETOXY-4'-PROPOXYBENZOPHENONE
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