α,α'-Dihydroxy-1,3-diisopropylbenzene - ≥98%(GC) , CAS No.1999-85-5

CAS: 1999-85-5 Cat. No.: A151015 Peso molecular: 194.27 Número EC: 217-886-1

GRADE & PURITY ≥98%(GC)

Synonyms

G9PAL4YV6C | 1,3-Bis(alpha-hydroxyisopropyl)benzene | Q27278975 | 2-[3-(2-hydroxypropan-2-yl)phenyl]propan-2-ol | alpha,alpha/'-Dihydroxy-1,3-diisopropylbenzene | 1,3-Benzenedimethanol, .alpha.1,.alpha.1,.alpha.3,.alpha.3-tetramethyl-

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

G9PAL4YV6C | 1, 3-Bis(alpha-hydroxyisopropyl)benzene | Q27278975 | 2-[3-(2-hydroxypropan-2-yl)phenyl]propan-2-ol | alpha, alpha/'-Dihydroxy-1, 3-diisopropylbenzene | 1, 3-Benzenedimethanol, .alpha.1, .alpha.1, .alpha.3, .alpha.3-tetramethyl-

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 488184985
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184985
• Sonrisas canónicas: CC(C)(C1=CC(=CC=C1)C(C)(C)O)O
• IUPAC Name: 2-[3-(2-hydroxypropan-2-yl)phenyl]propan-2-ol
• InChIKey: UGPWRRVOLLMHSC-UHFFFAOYSA-N
• INCHI: 1S/C12H18O2/c1-11(2,13)9-6-5-7-10(8-9)12(3,4)14/h5-8,13-14H,1-4H3
• Isómeros SMILES: CC(C)(C1=CC(=CC=C1)C(C)(C)O)O
• Peso molecular: 194.27
• Reaxy-Rn: 1947771
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1947771&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Phenylpropanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenylpropanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpropanes
• Alternative Parents: Tertiary alcohols Hydrocarbon derivatives Aromatic alcohols
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylpropane - Tertiary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
• 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

Propiedades químicas y físicas

• Solubilidad: Soluble in methanol
• Punto de fusión (°C): 138-142℃
• Peso molecular: 194.270 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 194.131 Da
• Monoisotopic Mass: 194.131 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 176.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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