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(R)-(-)-1,2-Propanediol
SpectraBase Compound ID 9vERy7gjSjj
InChI InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1
InChIKey DNIAPMSPPWPWGF-GSVOUGTGSA-N
Mol Weight 76.09 g/mol
Molecular Formula C3H8O2
Exact Mass 76.052429 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID Le9tzv5CpvX
Name (R)-(-)-1,2-Propanediol
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number B21937
Lot Number 5004A23A
CAS Registry Number 4254-14-2
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Formula C3H8O2
InChI InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1
InChIKey DNIAPMSPPWPWGF-GSVOUGTGSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 98%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms (R)-(-)-Propylene glycerol; (R)-(-)-Propylene glycol
Technique ATR-Neat (DuraSamplIR II)