(S)-(+)-1-Methoxy-2-propanol - ≥98%(GC) , CAS No.26550-55-0

CAS: 26550-55-0 Cat. No.: S161357 Formula: C₄H₁₀O₂ Peso molecolare: 90.12 Numero EC: 625-664-4

GRADE & PURITY ≥98%(GC)

Synonyms

(S)-(+)-1-Methoxy-2-propanol | (S)-(+)-1-Methoxy-2-propanol, >=98.5% (sum of enantiomers) | AKOS015851505 | GS-4507 | (s)-1-methoxy-2-propanol | 2-Propanol, 1-methoxy-, (2S)- | (S)-(-)-1-Methoxy-2-propanol | EN300-91268 | (2S)-1-methoxypropan-2-ol | DTXSI

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinonimi

(S)-(+)-1-Methoxy-2-propanol | (S)-(+)-1-Methoxy-2-propanol, >=98.5% (sum of enantiomers) | AKOS015851505 | GS-4507 | (s)-1-methoxy-2-propanol | 2-Propanol, 1-methoxy-, (2S)- | (S)-(-)-1-Methoxy-2-propanol | EN300-91268 | (2S)-1-methoxypropan-2-ol | DTXSI

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%(GC)

Nomi e identificatori

Pubchem Sid

504764449

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504764449

Sorrisi canonici

CC(COC)O

IUPAC Name

(2S)-1-methoxypropan-2-ol

InChIKey

ARXJGSRGQADJSQ-BYPYZUCNSA-N

INCHI

1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3/t4-/m0/s1

Isomeri SMILES

C[C@@H](COC)O

WGK Germania

3

Peso molecolare

90.12

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
• 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

• Indice di rifrazione: 1.40
• Rotazione specifica [α]: +20.0 to +24.0 deg(C=10, CHCL3)
• Punto di infiammabilità (°C): 32 °C
• Punto di ebollizione (°C): 120 °C
• Peso molecolare: 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: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1