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

CAS: 107-98-2 Cat. No.: M105264 Fórmula: C₄H₁₀O₂ Peso molecular: 90.12 Beilstein Registry Number: 1(4)2471 Número CE: 203-539-1

GRAU & PUREZA ≥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

Visão geral

A glycol ether and a good biological indicator of exposure.

Especificações

Sinónimos

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

Especificações e pureza

≥99%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥99%

Nomes e identificadores

Pubchem Sid

488180603

Pubchem Sid Url

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

Sorrisos canónicos

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

SMILES isoméricas

CC(COC)O

RTECS

UB7700000

Número UN

3092

Grupo de embalagem

III

Peso molecular

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
    • 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 Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary alcohol - Ether - Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrição: 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

Propriedades químicas e físicas

• Solubilidade: 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.
• Sensibilidade: Hygroscopic
• Índice de refração: 1.4
• Ponto de inflamação (°C): 34 °C
• Ponto de ebulição (°C): 118-120 °C(lit.)
• Ponto de fusão (°C): -97℃
• Peso molecular: 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