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2-tert-Butylphenol

Predict NMR spectrum
RN: 
88-18-6
MF: 
C10H14O
MW: 
150.22056
bp (°C): 
224
mp (°C): 
-7
density: 
0.97
nd: 
1.522  - 1.524
InChI:  1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3
InChIKey:  WJQOZHYUIDYNHM-UHFFFAOYSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  1
Stereocenter:  0
cLogP:  3.199
cLogS:  -2.479
Polar surface:  20.23
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind 2-tert-butylphenol
N/A
1T
1T
leapchem 2-tert-butylphenol
on request
leapchem 2-tert-butylphenol, 98%
on request
carbonesci 2-Tert-butylphenol, 98%
on request
lingruichem 2-tert-Butylphenol(2-DTBP)
on request
lingruichem 2-tert-Butylphenol
on request
lingruichem 2-tert-Butylphenol
on request
lingruichem OTBP
on request
oakwood
2-(tert-Butyl)phenol
, 99%
1g
5g
25g
100g
500g
rosewachem 2-tert-Butylphenol
on request
jhchem 2-tert-Butylphenol
on request
chempur 2-(tert-Butyl)phenol/ 95%
and other units
100 g
hairuichem 2-(tert-Butyl)phenol, 97%NLT
on request
aceschem 2-(tert-Butyl)phenol, 97%NLT
on request
001chemical 2-(tert-Butyl)phenol, NLT 98%
on request
keyorganics
2-tert-Butylphenol
, 97%
100g
alfaaesar 2-tert-Butylphenol, 99%
Hazard    Risk    Safety   
L07294-22 100g
L07294-0P 2000g
finetechnology-ind
2-tert-Butylphenol
, 98%
rovathin
2-tert-Butylphenol
chinadayangchem 2-tert-Butylphenol
on request

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