(±)-1,3-butanodiol - anhidro, ≥99% , CAS No.107-88-0

CAS: 107-88-0 Cat. No.: B119672 Fórmula: C₄H₁₀O₂ Peso molecular: 90.12 Beilstein Registry Number: 1731276 Número EC: 203-529-7

CALIDAD & PUREZA Anhydrous Grade, ≥99%

Synonyms

1,3-BUTYLENE GLYCOL [FCC] | ShiZhenTaiYiTang Moxibustion Patch | .beta.-Butylene glycol | 1,3-Butylene glycol | AI3-11077 | F8880-3340 | FT-0605126 | (R)-1,3-butanediol | 1,3-butane diol | 1,3-Butanodiol | AKOS000119043 | B0679 | BUTANEDIOL,1,3- | BUTYLEN

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

Un bloque de construcción para la investigación proteómica

aplicación：

el (±)-1,3-butanodiol puede utilizarse como disolvente en la preparación de 6-metoxi-2-benzoxazolinona mediante una reacción de condensación entre cloruro de 2-hidroxi-4-metoxifeniJarnonio y urea. También puede reaccionar con ácidos carboxílicos para formar los correspondientes ésteres de clorohidrina en presencia de clorotrimetilsilano.

Especificaciones

Sinónimos

1,3-BUTYLENE GLYCOL [FCC] | ShiZhenTaiYiTang Moxibustion Patch | .beta.-Butylene glycol | 1,3-Butylene glycol | AI3-11077 | F8880-3340 | FT-0605126 | (R)-1,3-butanediol | 1,3-butane diol | 1,3-Butanodiol | AKOS000119043 | B0679 | BUTANEDIOL,1,3- | BUTYLEN

Especificaciones y pureza

anhidro, ≥99%

Condiciones de almacenamiento de almacenamiento

Argon charged,Room temperature

Enviado en

Normal

Grado

Anhydrous Grade

Pureza

≥99%

Nombres e identificadores

Pubchem Sid

528753707

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528753707

Sonrisas canónicas

CC(CCO)O

IUPAC Name

butane-1,3-diol

InChIKey

PUPZLCDOIYMWBV-UHFFFAOYSA-N

INCHI

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

Isómeros SMILES

CC(CCO)O

WGK Alemania

1

RTECS

EK0440000

Peso molecular

90.12

Beilstein

1731276

Reaxy-Rn

1718945

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718945&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Secondary alcohols
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary alcohol - Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
• Descripción: 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: a glycol

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

Propiedades químicas y físicas

• Solubilidad: Solubility in water: soluble Solubility in other solvents: soluble in acetone, methyl ethyl ketone, ethanol slightly soluble in ether practically insoluble in aliphatic hydrocarbons, benzene, toluene and CCl4.
• Sensibilidad: Moisture sensitive
• Índice de refracción: 1.44
• Punto de inflamación (°F): 251.6℉
• Punto de inflamación (°C): 122℃
• Punto de ebullición (°C): 207°C
• Punto de fusión (°C): -50℃
• Peso molecular: 90.120 g/mol
• XLogP3: -0.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 90.0681 Da
• Monoisotopic Mass: 90.0681 Da
• Topological Polar Surface Area: 40.500 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