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(R)-(-)-1-Phenyl-1,2-ethanediol
Predict NMR spectrum
RN: 
16355-00-3
MF: 
C8H10O2
MW: 
138.1662
bp (°C): 
272  - 274  (p=755 torr)
mp (°C): 
65  - 68
InChI:  1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m0/s1
InChIKey:  PWMWNFMRSKOCEY-QMMMGPOBSA-N
H donor:  2
H acceptor:  2
Rotatable bond:  2
Stereocenter:  1
cLogP:  0.865
cLogS:  -1.064
Polar surface:  40.46
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem (R)-Styrene Glycol, 98%
Bulk, semi-bulk
capotchem (R)-(-)-1-Phenyl-1,2-ethanediol , 98%(Min,GC)
1kg
5kg
25kg
100kg
200kg
tons
advtechind (1R)-(-)-1-phenyl-1,2-ethanediol 99%
1G
250MG
advtechind (R)-1-phenyl-1,2-ethanediol
1G
aifchem (R)-1-Phenylethane-1,2-diol, 98%
25g
100g
leapchem (R)-(-)-1-phenylethane-1,2-diol, 98%
on request
alfa-chemistry
, 97%
1g
5g
10g
25g
100g
250g
leapchem (R)-(-)-1-phenyl-1,2-ethanediol
on request
leapchem (R)-(-)-1-phenyl-1,2-ethanediol
on request
bocsci (R)-(-)-1-Phenyl-1,2-ethanediol
on request
lingruichem (R)-(-)-Stryrene glycol
on request
carbonesci (R)-(-)-1-Phenylethane-1,2-diol, 98%
on request
lingruichem (R)-(-)-1-Phenyl-1,2-ethanediol
on request
lingruichem (R)-(-)-1-Phenyl-1,2-ethanediol
on request
lingruichem (R)-(-)-1-Phenyl-1,2-ethanediol
on request
oakwood
(R)-(-)-1-Phenyl-1,2-ethanediol
 , 98%
250mg
1g
5g
25g
aboundchem (R)-(-)-1-Phenyl-1,2-ethanediol, 98%
1g
5g
25g
100g
fmect (R)-(-)-Styrene Glycol
on request
rovathin
(R)-(-)-Styrene glycol
 , 97%
on request
rosewachem (R)-(-)-1-Phenylethane-1,2-diol
on request

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