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6-Methoxy-2-tetralone
Predict NMR spectrum
RN: 
2472-22-2
MF: 
C11H12O2
MW: 
176.21508
bp (°C): 
114  - 116
mp (°C): 
28  - 35
InChI:  1S/C11H12O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5,7H,2,4,6H2,1H3
InChIKey:  RMRKDYNVZWKAFP-UHFFFAOYSA-N
H donor:  0
H acceptor:  2
Rotatable bond:  1
Stereocenter:  0
cLogP:  2.34
cLogS:  -2.378
Polar surface:  26.3
NEW: 3D model: 
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  Supplier     Description     Reference  
capotchem
6-Methoxy-3,4-dihydro-1H-naphthalen-2-one
 , 98%
10G
25G
1G
5G
rovathin
6-Methoxy-2-tetralone
 , 97%
on request
DSL
6-Methoxy-alpha-Tetralone
on request
zeniview
6-Methoxy-2-tetralone
 , 99,00%
frappschem
6-Methoxy-2-tetralone
conier
6-Methoxy-2-tetralone
on request
apichem
6-Methoxy-2-tetralone
100g
5g
25g
oakwood
6-Methoxy-3,4-dihydronaphthalen-2(1H)-one
 , 97%
1g
datochem
6-Methoxy-3,4-dihydro-1H-naphthalen-2-one
on request
bocsci
6-Methoxy-2-tetralone
on request
jairadhesales
6-Methoxy-2-tetralone
 , 99%
tci-uk
6-Methoxy-2-tetralone
 , >95.0%(GC)
1g
5g
matrixscientific
6-Methoxy-3,4-dihydronaphthalen-2(1H)-one
 , 95%
atomax
6-Methoxy-2-tetralone
on request
pharmasichem
6-Methoxy-3,4-dihydro-1H-naphthalen-2-one
intatrade
3,4-Dihydro-6-methoxy-2(1H)-naphthalenone
fluorochem
6-Methoxy-3,4-dihydronaphthalen-2(1H)-one
 , 97%
MaybridgeSCR 6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one
3D model    Safety   
AcrosOrganics 6-Methoxy-2-tetralone, 90%
Infrared    3D model    Safety    MSDS (en) MSDS (de) MSDS (fr)   
298922500 250 MG
298922500 250 MG
298922500 250 MG
298922500 250 MG
298920010 1 GR
298920010 1 GR
298920010 1 GR
298920010 1 GR
298920050 5 GR
298920050 5 GR
298920050 5 GR
298920050 5 GR
eurolabs 6-Methoxy-2-tetralone
semi-bulk

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