1-Cyclopropylethanol - ≥98% , CAS No.765-42-4

CAS: 765-42-4 Cat. No.: C153900 Formula: C₅H₁₀O Peso molecolare: 86.13 Numero EC: 212-145-9

QUALITÀ & PUREZZA ≥98%

Synonyms

1-cyclopropylethan-1-ol | MFCD00043921 | 1-Cyclopropylethanol, 99% | AKOS000249010 | Cyclopropanemethanol, .alpha.-methyl- | a-methylcyclopropane methanol | EINECS 212-145-9 | FT-0607685 | 1-Cyclopropylethanol | STK328112 | AM804334 | a-methylcyclopropane

Storage

Room temperature

Shipped In

Normal

Specifiche

Sinonimi

1-cyclopropylethan-1-ol | MFCD00043921 | 1-Cyclopropylethanol, 99% | AKOS000249010 | Cyclopropanemethanol, .alpha.-methyl- | a-methylcyclopropane methanol | EINECS 212-145-9 | FT-0607685 | 1-Cyclopropylethanol | STK328112 | AM804334 | a-methylcyclopropane

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

504755345

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755345

Sorrisi canonici

CC(C1CC1)O

IUPAC Name

1-cyclopropylethanol

InChIKey

DKKVKJZXOBFLRY-UHFFFAOYSA-N

INCHI

1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3

Isomeri SMILES

CC(C1CC1)O

WGK Germania

3

Numero UN

1987

Gruppo di imballaggio

III

Peso molecolare

86.13

Reaxy-Rn

1839704

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1839704&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: Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Secondary alcohol - Hydrocarbon derivative - Aliphatic homomonocyclic 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: 1.4290 to 1.4320
• Punto di infiammabilità (°F): 98.6 °F
• Punto di infiammabilità (°C): 31°C
• Punto di ebollizione (°C): 122°C
• Peso molecolare: 86.130 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 86.0732 Da
• Monoisotopic Mass: 86.0732 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 47.900
• 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