Home Categories Analytical Chemistry 4’-Isobutylacetophenone
A5063712

4’-Isobutylacetophenone , USP , 38861-78-8

Synonym(s):
1-(4-Isobutylphenyl)ethanone;1-Acetyl-4-isobutylbenzene

CAS NO.:38861-78-8

Empirical Formula: C12H16O

Molecular Weight: 176.25

MDL number: MFCD00027393

EINECS: 254-159-8

Pack Size Price Stock Quantity
500MG RMB703.20 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Boiling point: 134-135°C 16mm
Density  0,952 g/cm3
vapor pressure  0.75Pa at 20℃
refractive index  1.5180
Flash point: 54°C
storage temp.  Keep in dark place,Inert atmosphere,Room temperature
solubility  soluble in Dichloromethane; Diethyl Ether; Ethyl Acetate; THF
color  Colorless to Yellow
Water Solubility  Miscible with chloroform and methanol. Slightly miscible with water.
BRN  1935275
InChI InChI=1S/C12H16O/c1-9(2)8-11-4-6-12(7-5-11)10(3)13/h4-7,9H,8H2,1-3H3
InChIKey KEAGRYYGYWZVPC-UHFFFAOYSA-N
SMILES C(=O)(C1=CC=C(CC(C)C)C=C1)C
LogP 3.4 at 23℃
CAS DataBase Reference 38861-78-8(CAS DataBase Reference)
NIST Chemistry Reference 4'-(2-Methylpropyl)acetophenone(38861-78-8)
EPA Substance Registry System Ethanone, 1-[4-(2-methylpropyl)phenyl]- (38861-78-8)

Description and Uses

4'-isobutylacetophenone is an important starting material employed in the production of pharmaceuticals such as ibuprofen. It is also utilized in proteomics research. It is used as an intermediate in organic synthesis.

Safety

Symbol(GHS) 
GHS07,GHS09
Signal word  Warning
Hazard statements  H315-H317-H411
Precautionary statements  P261-P264-P272-P273-P280-P302+P352
Hazard Codes  Xn,N,Xi
Risk Statements  10-40-52/53-43
Safety Statements  16-36-22-61-36/37
RIDADR  1224
WGK Germany  3
TSCA  Yes
HazardClass  3.2
PackingGroup  III
HS Code  29143990

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