2-Methoxy-1-butanol - ≥98% , CAS No.15467-25-1

CAS: 15467-25-1 Cat. No.: M158746 Formula: C₅H₁₂O₂ Peso molecolare: 104.15 Beilstein Registry Number: 1(4)2507 Numero EC: 239-486-6

QUALITÀ & PUREZZA ≥98%

Synonyms

EN300-253779 | 2-methoxybutanol | IPUDBCXGMBSQGH-UHFFFAOYSA-N | D91512 | M1497 | Z1255373272 | MFCD08276387 | 2-Methoxybutan-1-ol | AKOS033866518 | 2-Methoxy-1-butanol | DTXSID90935039 | SCHEMBL223783 | BS-44033 | EINECS 239-486-6

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifiche

Sinonimi

EN300-253779 | 2-methoxybutanol | IPUDBCXGMBSQGH-UHFFFAOYSA-N | D91512 | M1497 | Z1255373272 | MFCD08276387 | 2-Methoxybutan-1-ol | AKOS033866518 | 2-Methoxy-1-butanol | DTXSID90935039 | SCHEMBL223783 | BS-44033 | EINECS 239-486-6

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥98%

Product Line

M158746-1g

Nomi e identificatori

Pubchem Sid

488186347

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488186347

Sorrisi canonici

CCC(CO)OC

IUPAC Name

2-methoxybutan-1-ol

InChIKey

IPUDBCXGMBSQGH-UHFFFAOYSA-N

INCHI

1S/C5H12O2/c1-3-5(4-6)7-2/h5-6H,3-4H2,1-2H3

Isomeri SMILES

CCC(CO)OC

Peso molecolare

104.15

Beilstein

1(4)2507

Reaxy-Rn

1732156

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732156&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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

• Sensibilità: air sensitive
• Indice di rifrazione: 1.42
• Punto di infiammabilità (°C): 47 °C
• Punto di ebollizione (°C): 146°C(lit.)
• Peso molecolare: 104.150 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 104.084 Da
• Monoisotopic Mass: 104.084 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 37.100
• 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