4-Penten-2-ol - ≥99%(GC) , CAS No.625-31-0

CAS: 625-31-0 Cat. No.: P160534 Formule: C₅H₁₀O Poids moléculaire: 86.13 Beilstein Registry Number: 1839740 Numéro CE: 210-887-8 PubChem CID: 12247

GRADE & PURITY ≥99%(GC)

Synonyms

FT-0619353 | P1804 | AI3-28609 | 4-PENTEN-2-OL | 4-Hydroxypent-1-ene | ZHZCYWWNFQUZOR-UHFFFAOYSA- | NSC65447 | NSC-65447 | CH2=CHCH2CH(OH)CH3 | FT-0690332 | SY048958 | EINECS 210-887-8 | D92157 | 4-Penten-2-ol, 99% | NSC 65447 | AKOS009158216 | DTXSID1086

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

FT-0619353 | P1804 | AI3-28609 | 4-PENTEN-2-OL | 4-Hydroxypent-1-ene | ZHZCYWWNFQUZOR-UHFFFAOYSA- | NSC65447 | NSC-65447 | CH2=CHCH2CH(OH)CH3 | FT-0690332 | SY048958 | EINECS 210-887-8 | D92157 | 4-Penten-2-ol, 99% | NSC 65447 | AKOS009158216 | DTXSID1086

Spécifications et pureté

≥99%(GC)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥99%(GC)

Noms et identifiants

Pubchem Sid

504752288

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752288

Sourires canoniques

CC(CC=C)O

IUPAC Name

pent-4-en-2-ol

InChIKey

ZHZCYWWNFQUZOR-UHFFFAOYSA-N

INCHI

1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3

Isomères SMILES

CC(CC=C)O

WGK Allemagne

3

PubChem CID

12247

Poids moléculaire

86.13

Beilstein

1839740

Reaxy-Rn

1839744

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 acyclic compounds
• Substituents: Secondary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
• Description: 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

Propriétés chimiques et physiques

• Indice de réfraction: 1.42
• Point d'éclair (°F): 86 °F
• Point d'éclair (°C): 30°C(lit.)
• Point d'ébullition (°C): 116°C(lit.)
• Poids moléculaire: 86.130 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• 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: 41.200
• 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