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Piceatannol
Predict NMR spectrum
RN: 
10083-24-6
MF: 
C14H12O4
MW: 
244.24688
mp (°C): 
223  - 227
InChI:  1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
InChIKey:  CDRPUGZCRXZLFL-OWOJBTEDSA-N
H donor:  4
H acceptor:  4
Rotatable bond:  2
Stereocenter:  0
cLogP:  2.819
cLogS:  -2.568
Polar surface:  80.92
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem Piceatannol, 98%
Bulk, semi-bulk
advtechind piceatannol
on request
10MG
leapchem piceatannol
on request
leapchem piceatannol
on request
alfa-chemistry
, 98%
1g
5g
10g
25g
100g
250g
cm-finechemicals Piceatannol
Research
Pilot
bocsci Piceatannol, >98%
chemieliva Piceatannol, 98%
10G
20G
50G
100G
50KG
5G
rosewachem Piceatannol
on request
bocsci Piceatannol, >98%
aceschem piceatannol, 98%NLT
on request
lingruichem Piceatannol
on request
chempur Piceatannol/ min. 98.0% (dried basis)
100 mg
and other units
001chemical Piceatannol, NLT 98%
on request
chempur Piceatannol/ 97%
1 g
and other units
activate-scientific (E)-4-(3,5-Dihydroxystyryl)benzene-1,2-diol, 98%
1.0g
5.0g
ivychem Piceatannol
on request
advtechind piceatannol
INQUIRY
hairuichem piceatannol, 98%NLT
on request
AcrosOrganics Piceatannol
MSDS (en) MSDS (de) MSDS (fr)   
328452500 250 MG
328452500 250 MG
328452500 250 MG
328452500 250 MG
328450010 1 GR
328450010 1 GR
328450010 1 GR
328450010 1 GR

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