|
propoxy-methyl-benzene |
Molecular Formula: |
C10H14O |
Molecular Weight: |
150.221 g/mol |
|
|
Registry Numbers |
Cas Number: 937-61-1 |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
RPTKMZRQBREOMV-UHFFFAOYAR |
Smiles: |
CCCOCC1=CC=CC=C1 |
 |
Synthesis Reference |
|
Chemistry Letters, 9, p. 99, 1980 |
|
|
Synonym Chemical Name(s) |
|
(propoxymethyl)benzene propoxymethylbenzene propoxymethylbenzol propoxyméthylbenzène プロポキシメチルベンゼン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
1,1,1-trichloro-4-octanone |
1,1,1-trichloro-3-methyl-4-octanone |
4-(1-hydroxyethyl)benzaldehyde |
2,2,2-trifluoro-1-phenylethanol (340-04-5) |
[(Z)-2-methyl-hept-2-en-6-ynoxy]-methyl-benzene |
1-methyl-3-(trifluoromethyl)benzene (401-79-6) |
(4E,7E)-4,7-nonadienal |
1,1-diphenylethanol (599-67-7) |
bis(2-methoxyphenyl)methanone (1336-26-1) |
trans,trans-Dibenzylideneacetone (35225-79-7) |
1-(1-hydroxycyclohexyl)-1-propanone |
3-hexanol (623-37-0) |
1-bromo-3-hexanol |
1-(3-bromopropoxy)hexane |
(6E)-2,6-dimethyl-2,6-octadiene (2792-39-4) |
butylbenzene (104-51-8) |
o-xylene (95-47-6) |
tetrahydro-2H-thiopyran (1613-51-0) |
1,8-diazacyclooctadecane-9,18-dione |
2-methyl-5,6-dihydronaphtho[2,1-a]azulene |
5-(2,4,6-cycloheptatrien-1-ylidene)-2(5H)-thiophenone |
4-methyl-1-hepten-4-ol (1186-31-8) |
5-hydroxy-8-methylnaphthoquinone |
5-phenyl-2,6-decanedione |
8-methyl-5-pentyl-2,6-nonanedione |
|
|