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(S)-(+)-3-Chloro-1,2-propanediol
Predict NMR spectrum
RN: 
60827-45-4
MF: 
C3H7ClO2
MW: 
110.54038
bp (°C): 
213
density: 
1.322
nd: 
1.479  - 1.481
InChI:  1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m1/s1
InChIKey:  SSZWWUDQMAHNAQ-GSVOUGTGSA-N
H donor:  2
H acceptor:  2
Rotatable bond:  2
Stereocenter:  1
cLogP:  0.055
cLogS:  -0.749
Polar surface:  40.46
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci (S)-(+)-3-Chloro-1,2-propanediol, ≥98%, ≥95%e.e.
on request
amadischem (S)-3-Chloro-1,2-propanediol, 98%
Bulk, semi-bulk
advtechind (S)-(+)-3-chloro-1,2-propanediol, 98%
on request
5G
on request
25G
leapchem (S)-(+)-3-chloro-1,2-propanediol
on request
leapchem (S)-3-chloro-1,2-propanediol, 97%
on request
leapchem (S)-(+)-3-chloro-1,2-propanediol
on request
aifchem (2S)-(+)-3-Chloropropane-1,2-diol, 98%
500g
alfa-chemistry
, 98%
5g
10g
25g
100g
250g
1g
capotchem (S)-(+)-3-Chloro-1,2-propanediol , 98%(Min,GC)
on request
cm-finechemicals S-CPD
Research
Pilot
lingruichem (S)-3-Chloro-1,2-propanediol
on request
carbonesci (S)-3-Chloro-1,2-propanediol, 97%
on request
lingruichem (S)-3-Chloro-1,2-propanediol
on request
lingruichem (S)-(+)-3-Chloro-1,2-propanediol
on request
manchesterorganics
(S)-(+)-3-Chloro-1,2-propanediol
 , 98%, (98% ee)
qcsrm (S)-3-Chloropropane-1,2-Diol
rosewachem (S)-(+)-3-Chloro-1,2-propanediol
on request
aceschem (S)-(+)-3-chloro-1,2-propanediol, NLT98%
on request
activate-scientific (S)-(+)-3-Chloro-1,2-propanediol, 97% ee
5.0g
25.0g
100.0g
jhchem (S)-(+)-3-Chloro-1,2-propanediol
on request

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