(S,S)-(+)-2,3-Butanediol - ≥97%(GC) , CAS No.19132-06-0

CAS: 19132-06-0 Cat. No.: S160997 Formula: C₄H₁₀O₂ Peso molecolare: 90.12 Numero EC: 813-634-5

GRADE & PURITY ≥97%(GC)

Synonyms

(S,S)-2,3-Butanediol | (S,S)-(+)-2,3-Dihydroxybutane | L-(+)-2,3-Butanediol | (+)-2,3-butanediol | Dextro-2,3-Butanediol | (2S,3S)-2,3-Butanediol

Storage

Room temperature,Argon charged

Shipped In

Normal

Panoramica

Product Description：

(2S,3S)-2,3-Butanediol ((2S,3S)-2,3-BD) is a chiral compound that can be used as a building block in organic synthesis for the preparation of bioactive molecules.

Specifications

Sinonimi

(S,S)-2,3-Butanediol | (S,S)-(+)-2,3-Dihydroxybutane | L-(+)-2,3-Butanediol | (+)-2,3-butanediol | Dextro-2,3-Butanediol | (2S,3S)-2,3-Butanediol

Specifiche e purezza

≥97%(GC)

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥97%(GC)

Nomi e identificatori

Pubchem Sid

504758722

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504758722

Sorrisi canonici

CC(C(C)O)O

IUPAC Name

(2S,3S)-butane-2,3-diol

InChIKey

OWBTYPJTUOEWEK-IMJSIDKUSA-N

INCHI

1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m0/s1

Isomeri SMILES

C[C@@H]([C@H](C)O)O

WGK Germania

3

Peso molecolare

90.12

Reaxy-Rn

969165

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969165&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 Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary alcohol - 1,2-diol - Hydrocarbon derivative - 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: butane-2,3-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

• Sensibilità: Air & Moisture Sensitive
• Indice di rifrazione: 1.433
• Rotazione specifica [α]: 13.5°
• Punto di infiammabilità (°F): 185 °F
• Punto di infiammabilità (°C): 85°C
• Punto di ebollizione (°C): 182°C
• Punto di fusione (°C): 17 °C
• Peso molecolare: 90.120 g/mol
• XLogP3: -0.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 90.0681 Da
• Monoisotopic Mass: 90.0681 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 30.500
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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