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(R)-(-)-1,2-Propanediol
Predict NMR spectrum
RN: 
4254-14-2
MF: 
C3H8O2
MW: 
76.09532
bp (°C): 
187
density: 
1.04
nd: 
1.431  - 1.433
InChI:  1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1
InChIKey:  DNIAPMSPPWPWGF-GSVOUGTGSA-N
H donor:  2
H acceptor:  2
Rotatable bond:  1
Stereocenter:  1
cLogP:  -0.124
cLogS:  -0.348
Polar surface:  40.46
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci (R)-(-)-1,2-Propanediol, ≥95%
on request
amadischem (R)-(-)-1,2-Propanediol, 98%
Bulk, semi-bulk
advtechind R-(-)-1,2-propanediol 98%
on request
1G
on request
25G
on request
5G
leapchem (R)-(-)-1,2-propanediol
on request
alfa-chemistry
, 98%
1g
5g
10g
25g
100g
250g
leapchem (R)-(-)-1,2-propanediol
on request
leapchem (R)-(-)-propanediol, 98%
on request
capotchem (R)-(-)-1,2-Propanediol , 98% (Min,HPLC)
on request
cm-finechemicals R-PDL
Research
Pilot
chemieliva (R)-(-)-1,2-Propanediol, 98%
5G
10G
20G
50G
100G
50KG
carbonesci (R)-(-)-Propanediol, 98%
on request
oakwood
(R)-1,2-Propanediol
 , 98%
1g
5g
25g
manchesterorganics (2R)-propane-1,2-diol
qcsrm (R)-Propane-1,2-Diol
rosewachem (R)-(-)-1,2-Propanediol
on request
lingruichem (R)-(-)-1,2-Propanediol
on request
hairuichem (R)-propane-1,2-diol, 98%NLT
on request
001chemical (R)-(-)-1,2-propanediol, NLT 98%
on request
lingruichem (R)-(-)-1,2-Propanediol
on request
aceschem (R)-(-)-1,2-propanediol, NLT98%
on request

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