1,2-Propanediol - AR, ≥99% , CAS No.57-55-6

CAS: 57-55-6 Cat. No.: P103430 Formule: C₃H₈O₂ Poids moléculaire: 76.09 Beilstein Registry Number: 1340498 Numéro CE: 200-338-0

QUALITÉ & PURETÉ AR, ≥99%

Synonyms

Propylene glycol dl-form | 1,2-PDO | Propylene glycol [USP:JAN] | Solargard P | .alpha.-Propylene glycol | 1,2-(RS)-Propanediol | Caswell No. 713 | 1,2-propanediol | 1,2-propane-diol | 1.2-propanediol | Prolugen | propylene glycerol | propylenglycol | 1,2

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Vue d’ensemble

1,2-Propanediol can be obtained as a byproduct in the dehydration of glycerol to hydroxyacetone.It can undergo condensation with sebacic acid and citric acid in the absence of catalyst to give poly((1,2-propanediol-sebacate)-citrate) (PPSC), an elastomeric polyester, which can find applications in tissue engineering and drug delivery.
Purpose
1,2-Propanediol has been used:
for removing excess Oil Red O stain in zebrafish larvae.
in the preparation of alginate hydrogels.
for the dissolution of androstenone.
for the calibration of cone beam scanner in computed tomography.

Spécifications

Synonymes

Propylene glycol dl-form | 1,2-PDO | Propylene glycol [USP:JAN] | Solargard P | .alpha.-Propylene glycol | 1,2-(RS)-Propanediol | Caswell No. 713 | 1,2-propanediol | 1,2-propane-diol | 1.2-propanediol | Prolugen | propylene glycerol | propylenglycol | 1,2

Spécifications et pureté

AR, ≥99%

Conditions de stockage de stockage

Protected from light,Room temperature,Argon charged

Expédié en

Normal

Grade

AR

Pureté

≥99%

Noms et identifiants

Pubchem Sid

508806949

Sourires canoniques

CC(CO)O

IUPAC Name

propane-1,2-diol

InChIKey

DNIAPMSPPWPWGF-UHFFFAOYSA-N

INCHI

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

Isomères SMILES

CC(CO)O

WGK Allemagne

1

RTECS

TY2000000

Poids moléculaire

76.09

Beilstein

1340498

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
• Description: 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: DL-12-Propanediol

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

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PDE5A Tclin Phosphodiesterase 5A (5113 Activities)

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ESR1 Tclin Estrogen receptor alpha (17718 Activities)

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Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in acetone, chloroform, and ether
• Sensibilité: Light and Moisture Sensitive
• Indice de réfraction: 1.432-1.434
• Point d'éclair (°F): 210.2℉
• Point d'éclair (°C): 99℃
• Point d'ébullition (°C): 188.2°C
• Point de fusion (°C): -59°C(lit.)
• Poids moléculaire: 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: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1