|
1-(4-methoxyphenyl)acetone |
Molecular Formula: |
C10H12O2 |
Molecular Weight: |
164.204 g/mol |
|
|
Registry Numbers |
Cas Number: 122-84-9 |
EINECS Number: 204-578-7 |
MDL Number: MFCD00008773 |
|
InChIKey: |
WFWKNGZODAOLEO-UHFFFAOYAM |
Smiles: |
COC1=CC=C(CC(C)=O)C=C1 |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 61, p. 1748, 1996 DOI: 10.1021/jo9518314 |
|
|
Synonym Chemical Name(s) |
|
1-(4-methoxyphenyl)-propan-2-one 1-(4-methoxyphenyl)propan-2-one 1-(4-methoxyphenyl)propan-2-on 1-(4-méthoxyphényl)propan-2-one 1-(4-メトキシフェニル)プロパン-2-オン
|
Physical Properties |
Melting Point: n/a
Boiling Point: 145 ºC
(25 mmHg) |
Density: 1.067 g/mL
Refractive Index: 1.5250 |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
2-(5-methoxy-1H-indol-3-yl)-2-phenylethanol |
(1E)-2-benzyl-2-methyl-3-butenal dimethylhydrazone |
2-benzyl-2-methyl-3-butenenitrile |
N-benzyl-N,4-dimethylaniline |
2,5-dimethyl-1H-pyrrol-1-amine (765-71-9) |
(2E)-3-iodo-1-methoxy-2-nonene |
1,2,3,4-tetrahydro-1-naphthalenol (529-33-9) |
1-(3,4-dihydro-1-naphthalenyl)ethanone |
benzenesulfonic acid (98-11-3) |
N-butyl-N-phenylamine (1126-78-9) |
1,1-dimethyl-2-phenylhydrazine |
3-(Trifluoromethyl)phenylacetone (21906-39-8) |
4-(1-methyl-2-oxopropyl)benzonitrile |
methyl 2-(4-cyanophenyl)propanoate |
1-allyl-4-methoxybenzene (140-67-0) |
2-benzylthiophene (13132-15-5) |
2-methyl-1-[2-(sulfanylmethyl)phenyl]-2-propanol |
3,3-dimethyl-3,4-dihydro-1H-isothiochromene |
2-methyl-1-[2-(2-methyl-2-sulfanylpropyl)phenyl]-2-propanol |
1,4-dihydro-3H-isothiochromen-3-one |
2,2,4,4-tetramethyl-1,2,4,5-tetrahydro-3-benzothiepine |
cyclopropyl(3-methyl-5,6,7,8-tetrahydro-1-indolizinyl)methanimine |
(6E)-7-phenyl-6-hepten-3-one |
benzyl (2Z)-3-chloro-2-(3-oxopropyl)-2-propenoate |
benzyl (2Z)-3-chloro-2-(3-oxobutyl)-2-butenoate |
|
|