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2,2,4,4-Tetramethyl-1,3-cyclobutanediol
Predict NMR spectrum
RN: 
3010-96-6
MF: 
C8H16O2
MW: 
144.21384
bp (°C): 
210  - 215
mp (°C): 
126  - 134
InChI:  1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3
InChIKey:  FQXGHZNSUOHCLO-UHFFFAOYSA-N
H donor:  2
H acceptor:  2
Rotatable bond:  0
Stereocenter:  0
cLogP:  1.048
cLogS:  -1.486
Polar surface:  40.46
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem 2,2,4,4-Tetramethylcyclobutane-1,3-diol
Bulk, semi-bulk
advtechind 2,2,4,4-tetramethyl-1,3-cyclobutanediol mixture of isomers 99%
on request
1G
advtechind 2,2,4,4-tetramethyl-1,3-cyclobutanediol 98+%
on request
25G
on request
25G
alfa-chemistry 2,4-Dihydroxy-1,1,3,3-tetramethylcyclobutane
alfa-chemistry 2,2,4,4-Tetramethyl-1,3-cyclobutanediol (mixture of isomers)
10g
25g
100g
250g
1g
5g
alfa-chemistry
, 98.0%(GC)
10g
25g
100g
250g
1g
5g
leapchem 2,2,4,4-tetramethyl-1,3-cyclobutanediol
on request
leapchem 2,2,4,4-tetramethyl-1,3-cyclobutanediol
on request
capotchem 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL, NLT 98%
on request
cm-finechemicals 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL, mixture of isomers
Pilot
Commercial
bocsci 2,2,4,4-Tetramethyl-1,3-cyclobutanediol, ≥ 98.0 %
on request
chemieliva 2,2,4,4-Tetramethyl-1,3-cyclobutanediol, 98%
5G
10G
20G
50G
100G
50KG
oakwood
2,2,4,4-Tetramethylcyclobutane-1,3-diol
 , 95+%
250mg
1g
rosewachem 2,2,4,4-TetraMethyl-1,3-cyclobutanediol
on request
001chemical 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL, NLT 98%
on request
chempur 2,2,4,4-Tetramethyl-1,3-cyclobutanediol/ 98%
1g
and other units
chempur 2,2,4,4-Tetramethylcyclobutane-1,3-diol/ 95%
10 g
and other units
activate-scientific 2,2,4,4-tetramethylcyclobutane-1,3-diol, 97%
1.0g
5.0g
25.0g
aceschem 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL, NLT 98%
on request
ivychem 2,2,4,4-Tetramethyl-1,3-cyclobutanediol
on request

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