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1,2,4-Benzenetriol
Predict NMR spectrum
RN: 
533-73-3
MF: 
C6H6O3
MW: 
126.11184
mp (°C): 
135
InChI:  1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H
InChIKey:  GGNQRNBDZQJCCN-UHFFFAOYSA-N
H donor:  3
H acceptor:  3
Rotatable bond:  0
Stereocenter:  0
cLogP:  1.084
cLogS:  -0.728
Polar surface:  60.69
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem 1,2,4-Benzenetriol, 98%
Bulk, semi-bulk
advtechind 1,2,4-benzenetriol, 98%
on request
1G
on request
5G
on request
25G
alfa-chemistry 1,2,4-Benzenetriol
on request
alfa-chemistry 1,2,4-Benzenetriol
250g
1g
5g
10g
25g
100g
leapchem 1,2,4-benzenetriol
on request
alfa-chemistry 1,2,4-Trihydroxybenzene
5g
10g
25g
100g
250g
1g
leapchem 1,2,4-benzenetriol
on request
leapchem 1,2,4-benzenetriol, 98%
on request
alfa-chemistry
25g
100g
250g
1g
5g
10g
bocsci 1,2,4-Trihydroxybenzene, ≥98%
on request
chemieliva 1,2,4-Benzenetriol, 98%
5G
10G
20G
50G
100G
50KG
carbonesci 1,2,4-Benzenetriol, 98%
on request
qcsrm Phloroglucinol Impurity E
biosynth
1,2,4-Benzenetriol
on request
rosewachem 1,2,4-Benzenetriol
on request
aceschem Benzene-1,2,4-triol, NLT 95%
on request
ivychem 1,2,4-Trihydroxybenzene
on request
lingruichem 1,2,4-Benzenetriol
on request
activate-scientific 1,2,4-Trihydroxybenzene, 95%
5.0g
25.0g
100.0g
chempur 1,2,4-Trihydroxybenzene/ 95%
100 g
and other units

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