Poly(propylene glycol)（PPG） - average Mw 400 , CAS No.25322-69-4

CAS: 25322-69-4 Cat. No.: P103209 Formula: C_3nH_6n+2O_n+1 Numero EC: 500-039-8

GRADE & PURITY average Mw 400

Synonyms

DTXSID30861722 | Niax ppg 3025 | Q26863457 | FT-0696553 | Lineartop E | SCHEMBL15111 | AKOS015899603 | Jeffox PPG 400 | Poly[oxy(methyl-1,2-ethanediyl)], a-hydro-w-hydroxy- | 1-Propanol, 2-(2-hydroxypropoxy)- | 2-(2-HYDROXYPROPOXY)-1-PROPANOL | 2-(2-Hydro

Storage

Room temperature

Shipped In

Normal

Panoramica

Propylene glycol is a kind of fatty alcohol. It is a propylene glycol addition polymer, which is stored as HOCH3nOH in water, and n represents the average number of oxypropylene groups.

Propylene glycol (PPG) can be used as a reagent, solvent and aromatic component to reduce viscosity in cosmetics. PPG is a good swelling agent, which can be used to synthesize macroporous and mesoporous materials.

Specifications

Sinonimi

DTXSID30861722 | Niax ppg 3025 | Q26863457 | FT-0696553 | Lineartop E | SCHEMBL15111 | AKOS015899603 | Jeffox PPG 400 | Poly[oxy(methyl-1,2-ethanediyl)], a-hydro-w-hydroxy- | 1-Propanol, 2-(2-hydroxypropoxy)- | 2-(2-HYDROXYPROPOXY)-1-PROPANOL | 2-(2-Hydro

Specifiche e purezza

average Mw 400

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Nomi e identificatori

Pubchem Sid

508816053

Sorrisi canonici

CC(CO)OCC(C)O

IUPAC Name

2-(2-hydroxypropoxy)propan-1-ol

InChIKey

DUFKCOQISQKSAV-UHFFFAOYSA-N

INCHI

1S/C6H14O3/c1-5(8)4-9-6(2)3-7/h5-8H,3-4H2,1-2H3

Isomeri SMILES

CC(CO)OCC(C)O

WGK Germania

1

RTECS

TR5250000

Reaxy-Rn

1736302

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1736302&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Secondary alcohols
• Alternative Parents: Dialkyl ethers Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary alcohol - Ether - Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
• External Descriptors: Not available

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: Insoluble in cold water.
• Indice di rifrazione: 1.447
• Punto di infiammabilità (°F): 445.0 °F
• Punto di infiammabilità (°C): 229.44℃
• Peso molecolare: 134.170 g/mol
• XLogP3: -0.700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 134.094 Da
• Monoisotopic Mass: 134.094 Da
• Topological Polar Surface Area: 49.700 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 65.300
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1