1-Methoxy-2-propanol(PGME) - ≥99% , CAS No.107-98-2

CAS: 107-98-2 Cat. No.: M105264 Summenformel: C₄H₁₀O₂ Molekulargewicht: 90.12 Beilstein Registry Number: 1(4)2471 EG-Nummer: 203-539-1

QUALITÄT & REINHEIT ≥99%

Synonyms

1-Methoxy-2-hydroxypropane | CAS-107-98-2 | E72455 | FT-0608005 | (+/-)-1-methoxy-2-propanol | (+/-)2-methoxy-1-methylethanol | 1,2-PROPYLENE GLYCOL 1-MONOMETHYL ETHER | M0126 | Ucar solvent lm | AI3-15573 | EINECS 203-539-1 | 1-Methoxypropan-2-ol | Metho

Storage

Room temperature

Shipped In

Normal

Übersicht

A glycol ether and a good biological indicator of exposure.

Spezifikationen

Synonyme

1-Methoxy-2-hydroxypropane | CAS-107-98-2 | E72455 | FT-0608005 | (+/-)-1-methoxy-2-propanol | (+/-)2-methoxy-1-methylethanol | 1,2-PROPYLENE GLYCOL 1-MONOMETHYL ETHER | M0126 | Ucar solvent lm | AI3-15573 | EINECS 203-539-1 | 1-Methoxypropan-2-ol | Metho

Spezifikationen & Reinheit

≥99%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

488180603

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180603

Kanonisches Lächeln

CC(COC)O

IUPAC Name

1-methoxypropan-2-ol

InChIKey

ARXJGSRGQADJSQ-UHFFFAOYSA-N

INCHI

1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3

Isomere SMILES

CC(COC)O

RTECS

UB7700000

UN-Nummer

3092

Verpackungsgruppe

III

Molekulargewicht

90.12

Beilstein

1(4)2471

Reaxy-Rn

1718942

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718942&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Secondary alcohols
• Alternative Parents: Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary alcohol - Ether - Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Strong solubility, low toxicity, and can be miscible with water and various organic solvents; Strong coupling properties; Low surface tension; Low viscosity; High evaporation rate.
• Empfindlichkeit: Hygroscopic
• Brechungsindex: 1.4
• Flammpunkt (°C): 34 °C
• Siedepunkt (°C): 118-120 °C(lit.)
• Schmelzpunkt (°C): -97℃
• Molekulargewicht: 90.120 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 90.0681 Da
• Monoisotopic Mass: 90.0681 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 28.700
• 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