(S)-(+)-1,2-Propanediol - ≥98% , CAS No.4254-15-3

CAS: 4254-15-3 Cat. No.: P101750 Formula: C₃H₈O₂ Peso molecolare: 76.09 Beilstein Registry Number: 1718871 Numero EC: 610-039-0

QUALITÀ & PUREZZA ≥98%

Synonyms

(S)-(+)-Propanediol | (S)-1,2-dihydroxypropane | MFCD00004539 | Propane-1,2-diol, (S)-(+)- | DB04349 | Z1255449993 | (2S)-propane-1,2diol | (2S)-propane-1,2-diol | 1,2-Propanediol, (S)- | C02917 | (S)-(+)-1,2-Propanediol, 96% | 942194N4TD | D-PROPYLENE GL

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Panoramica

(S)-(+)-1,2-Propanediol acts as an organic solvent and diluent used in pharmaceutical preparations. It is also used as a chiral synthetic intermediate and substrate for enzyme studies.

Specifiche

Sinonimi

(S)-(+)-Propanediol | (S)-1,2-dihydroxypropane | MFCD00004539 | Propane-1,2-diol, (S)-(+)- | DB04349 | Z1255449993 | (2S)-propane-1,2diol | (2S)-propane-1,2-diol | 1,2-Propanediol, (S)- | C02917 | (S)-(+)-1,2-Propanediol, 96% | 942194N4TD | D-PROPYLENE GL

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged,Desiccated

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

504758721

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504758721

Sorrisi canonici

CC(CO)O

IUPAC Name

(2S)-propane-1,2-diol

InChIKey

DNIAPMSPPWPWGF-VKHMYHEASA-N

INCHI

1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1

Isomeri SMILES

C[C@@H](CO)O

WGK Germania

1

Peso molecolare

76.09

Beilstein

1718871

Reaxy-Rn

1340498

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1340498&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Alcohols and polyols
        • Level5 Polyols
          • Level6 1,2-diols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Polyols
• Direct Parent: 1,2-diols
• Alternative Parents: Secondary alcohols Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary alcohol - 1,2-diol - Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as 1,2-diols. These are polyols containing an alcohol group at two adjacent positions.
• External Descriptors: propane-1,2-diol

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Solubilità: Miscible with water.
• Sensibilità: Hygroscopic.
• Indice di rifrazione: 1.432
• Rotazione specifica [α]: 16.5 ° (neat)
• Punto di infiammabilità (°F): 103 °C
• Punto di infiammabilità (°C): 103°C
• Punto di ebollizione (°C): 186-188°C
• Peso molecolare: 76.090 g/mol
• XLogP3: -0.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 76.0524 Da
• Monoisotopic Mass: 76.0524 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 20.900
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1