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(S)-(-)-3-Chloro-1,2-propanediol acetonide
Predict NMR spectrum
RN: 
60456-22-6
MF: 
C6H11ClO2
MW: 
150.60514
bp (°C): 
63  (p=37 torr)
density: 
1.095
nd: 
1.433  - 1.435
InChI:  1S/C6H11ClO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4H2,1-2H3/t5-/m0/s1
InChIKey:  BNPOTXLWPZOESZ-YFKPBYRVSA-N
H donor:  0
H acceptor:  2
Rotatable bond:  1
Stereocenter:  1
cLogP:  1.522
cLogS:  -1.719
Polar surface:  18.46
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci (S)-(-)-4-(chloromethyl)-2,2-dimethyl-1,3-Dioxolane, ≥98%, ≥95%e.e.
on request
advtechind (S)-(-)-3-chloro-1,2-propanediol acetonide 98%
1G
on request
5G
on request
leapchem (S)-(-)-4-chloromethyl-2,2-dimethyl-1,3-dioxolane
on request
alfa-chemistry
1g
5g
10g
25g
100g
250g
amadischem (S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, 98%
Bulk, semi-bulk
aifchem (S)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, 97%
100g
leapchem (S)-(-)-4-chloromethyl-2,2-dimethyl-1,3-dioxolane
on request
capotchem (S)-(+)-4-Chloromethyl-2,2-dimethyl-­1,3-dioxolane
on request
cm-finechemicals (S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane
Research
lingruichem (S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane
on request
lingruichem (S)-(-)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane
on request
lingruichem (S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane
on request
oakwood
(S)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane
 , 97%
250mg
1g
rosewachem (S)-(-)-3-Chloro-1,2-propanediol acetonide
on request
qcsrm Landiolol Impurity 53
manchesterorganics (4S)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane
advtechind (S)-(-)-4-(chloromethyl)-2 2-dimethyl-1 3-dioxolane 98%
5G
1G
aceschem (S)-(-)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, NLT98%
on request
chempur (S)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane/ 95%
100 g
and other units
ivychem (S)-(-)-4-Chloromethyl-2,2,-dimethyl-1,3-dioxolane
on request

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