Dihydroanethole
Molecular Formula: C10 H14 O Molecular Weight: 150.221 g/mol
Cas Number: 104-45-0
EINECS Number: 203-203-4
MDL Number: MFCD00027121
InChIKey: KBHWKXNXTURZCD-UHFFFAOYAQ Smiles: CCCC1=CC=C(OC)C=C1
Synthesis and physical properties CAS 104-45-0
Synthesis Reference(s):
Tetrahedron Letters, 40, p. 6729, 1999 DOI: 10.1016/S0040-4039(99)01394-5
Physical Properties for CAS 104-45-0:
Melting Point : n/a
Boiling Point : 215 ºC
Density : 0.941 g/mL
Refractive Index : 1.504
Synonym Chemical Name(s):
Dihydroanethole
104-45-0
1-methoxy-4-propyl-benzene
1-methoxy-4-propylbenzene
p-Propyl anisole
1-methoxy-4-propylbenzol
1-méthoxy-4-propylbenzène
1-メトキシ-4-プロピルベンゼン
See other substances:
6-chloro-2-ethyl-3-methylquinoline
2-ethyl-3,5,7-trimethylquinoline
methyl 3-bromo-1-phenyl-1H-pyrazole-5-carboxylate
mesityl-phenyl-methanone (954-16-5)
(4-chlorophenyl)(phenyl)methanone (134-85-0)
2-methyl-4-nitro-1H-indole (3484-10-4)
2,3-dimethyl-4-nitro-1H-indole (13687-74-6)
1-iodo-2,4-dimethoxybenzene (20469-63-0)
2-iodo-1,4-dimethoxybenzene (25245-35-6)
3-Iodo-4-methoxytoluene (50597-88-1)
5-phenyl-1,3-oxazolidin-2-one (7693-77-8)
4-methyl-5-phenyl-1,3-oxazolidin-2-one (54418-69-8)
methyl (4-acetylphenyl)acetate (20051-06-3)
1-(4-chloro-3-methylphenyl)ethanone (37074-39-8)
1-(3,4-dimethylphenyl)ethanone (3637-01-2)
methyl 3,3-diphenylpropanoate
1-(1H-indol-6-yl)ethanone (81223-73-6)
ethyl 2-amino-1,3-thiazole-5-carboxylate (32955-21-8)
ethyl 2-(isopropylamino)-1,3-thiazole-5-carboxylate
6-phenyl-3-pyridazinamine (14966-91-7)
6-(3-chlorophenyl)-3-pyridazinamine
6-(4-methylphenyl)-3-pyridazinamine (342047-22-7)
6-(4-methoxyphenyl)-3-pyridazinamine (4776-87-8)
6-(4-chlorophenyl)-3-pyridazinamine (58059-47-5)
3-bromo-6-methyl-1,2-benzenediamine
See more substances
Tags:
melting point of Dihydroanethole - 104-45-0 |
boiling point of Dihydroanethole - 104-45-0 |
density of Dihydroanethole - 104-45-0 |
refractive index of Dihydroanethole - 104-45-0
Browse by Journal: