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Orcinol

Predict NMR spectrum
RN: 
504-15-4
MF: 
C7H8O2
MW: 
124.13932
bp (°C): 
290
mp (°C): 
105  - 110
InChI:  1S/C7H8O2/c1-5-2-6(8)4-7(9)3-5/h2-4,8-9H,1H3
InChIKey:  OIPPWFOQEKKFEE-UHFFFAOYSA-N
H donor:  2
H acceptor:  2
Rotatable bond:  0
Stereocenter:  0
cLogP:  1.698
cLogS:  -1.368
Polar surface:  40.46
NEW: 3D model: 
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  Supplier     Description     Reference  
capotchem
Orcinol
, 98%
1G
5G
10G
25G
nice-synth
1,3-Dihydroxy-5-methylbenzene
on request
rovathin
3,5-Dihydroxytoluene
, 95%
on request
DSL
5-Methylresorcinol
on request
frappschem
3,5-Dihydroxytoluene
conier
Orcinol
on request
oakwood
5-Methylresorcinol anhydrous
, 99%
1g
datochem
Orcinol
on request
aksci
3,5-Dihydroxytoluene
On request
bocsci
Orcinol
on request
fluorochem
5-Methylresorcinol anhydrous
, 99%
5g
25g
100g
atomax
3.5-Dihydroxytoluene
on request
intatrade
5-Methylresorcinol, (1,3-dihydroxy-5-methylbenzene)
pharmasichem 3.5-Dihydroxytoluene
on request
atomax
Orcinol
on request
tci-uk
5-Methylresorcinol Anhydrous
, >98.0%(GC)
25g
pharmasichem
3.5-Dihydroxytoluene
orgchem
3,5-Dihydroxytoluene
AcrosOrganics Orcinol, 98%
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
416580050 5 GR
416580050 5 GR
416580050 5 GR
416580250 25 GR
416580050 5 GR
416580250 25 GR
416580250 25 GR
416580250 25 GR
416581000 100 GR
416581000 100 GR
416581000 100 GR
nmrdb
NMR 1H DMSO   

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