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(S)-(+)-1,2-Propanediol	Predict NMR spectrum	RN:  4254-15-3 MF:  C3H8O2 MW:  76.09532 bp (°C):  186  - 188  (p=765 torr) mp (°C):  -59 nd:  1.431  - 1.435
InChI:  1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1 InChIKey:  DNIAPMSPPWPWGF-VKHMYHEASA-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:  Show
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Supplier	Description	Reference
bocsci	(S)-(+)-1,2-Propanediol, ≥95%	on request
amadischem	(S)-(+)-Propane-1,2-diol, 98%	Bulk, semi-bulk
advtechind	(S)-(+)-1,2-propanediol, 97%	on request 1 G on request 25 G on request 5 G
advtechind	(S)-(+)-1,2-propanediol, 99+%	5G 25G
advtechind	(S)-1,2-propanediol	1G
leapchem	(S)-(+)-1,2-propanediol	on request
leapchem	(S)-(+)-1,2-propanediol	on request
leapchem	(S)-(+)-propanediol, 96%	on request
alfa-chemistry	(S)-Propane-1,2-diol, 98%	10g 25g 100g 250g 1g 5g
alfa-chemistry		10g 25g 100g 250g 1g 5g
alfa-chemistry	(S)-(+)-1,2-Propanediol	on request
aifchem	(S)-Propane-1,2-diol, 98%	500g
cm-finechemicals	S-PDL	Research Pilot
lingruichem	(S)-(+)-1,2-Propanediol	on request
lingruichem	(S)-(+)-1,2-Propanediol	on request
lingruichem	(S)-(+)-1,2-Propanediol	on request
carbonesci	(S)-(+)-Propanediol, 96%	on request
oakwood	(S)-(+)-1,2-Propanediol , 95%	1g 5g 25g 100g
aboundchem	(S)-(+)-1,2-Propanediol, 98%	25g 100g 500g 5g
sagechem	(S)-(+)-1,2-Propanediol	on request

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