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2,6-Diisopropylphenol
Predict NMR spectrum
RN: 
2078-54-8
MF: 
C12H18O
MW: 
178.27432
bp (°C): 
256  (p=764 torr)
mp (°C): 
18
density: 
0.96
nd: 
1.513  - 1.515
InChI:  1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3
InChIKey:  OLBCVFGFOZPWHH-UHFFFAOYSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  2
Stereocenter:  0
cLogP:  3.873
cLogS:  -3.062
Polar surface:  20.23
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind propofol imp. I (ep): oxydibenzene, crm standard
100MG
advtechind propofol dimer
25 MG
advtechind propofol imp. C (ep): 2-(1-methylethyl)phenol, crm standard
100MG
advtechind propofol imp. F (ep): 3-(1-methylethyl)phenol, crm standard
100MG
advtechind propofol related compound C 2,6-diisopropylphenyl isopropylether ,usp standard
50 MG
advtechind propofol, usp standard
200 MG
advtechind propofol imp. H (ep): 4-(1-methylethyl)phenol, crm standard
100MG
advtechind propofol imp. A (ep): 2,4-bis(1-methylethyl)phenol, crm standard
100MG
advtechind propofol related compound A 3,3',5,5'-tetraisopropyldiphenol ,usp standard
25 MG
advtechind propofol imp. K (ep): 1-(1-methylethoxy)-2-(1-methylethyl)benzene, crm standard
100 MG
advtechind 2,6-diisopropylphenol 98+%
1KG
advtechind propofol impurity J2,6-bis (1-methylethyl)-1,4-benzoquinone, ep standard
20MG
advtechind propofol imp. G (ep): 2-(1-methylethoxy)-1,3-bis(1-methylethyl)benzene, crm standard
100 MG
advtechind propofol imp. E (ep): 3,3',5,5'-tetrakis(1-methylethyl)bisphenyl-4,4'-diol, crm standard
100MG
advtechind propofol, crm standard
250MG
advtechind propofol related compound B 2,6-diisopropylbenzoquinone ,usp standard
50 MG
advtechind propofol resolution mixture propofol;2,6-diisopropylphenyl isopropylether, and 2-isopropyl-6-N-propylphenol ,usp standard
100 MG
advtechind propofol dimer, bp standard
25MG
leapchem 2,6-di(propan-2-yl)phenol
on request
alfa-chemistry Propofol
1g
5g
10g
25g
100g
250g

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