Cyclooct-4-enol - ≥97% , CAS No.4277-34-3

CAS: 4277-34-3 Cat. No.: C193374 Formule: C₈H₁₄O Poids moléculaire: 126.2 Numéro CE: 224-280-0

GRADE & PURITY ≥97%

Synonyms

MFCD06252442 | W-202740 | 4-Cyclooctenol | DimethylmalonsA currencyure | Cyclooct-4-enol | 1,1-Dichlor-1-nitroaethan [German] | H10619 | AS-19720 | J-800364 | Volidan | (4E)-CO-OH | 4-Cycloocten-1-ol, stereoisomer | EN300-316153 | 5-hydroxycyclooctene | r

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonymes

MFCD06252442 | W-202740 | 4-Cyclooctenol | DimethylmalonsA currencyure | Cyclooct-4-enol | 1,1-Dichlor-1-nitroaethan [German] | H10619 | AS-19720 | J-800364 | Volidan | (4E)-CO-OH | 4-Cycloocten-1-ol, stereoisomer | EN300-316153 | 5-hydroxycyclooctene | r

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥97%

Noms et identifiants

Pubchem Sid

504763807

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504763807

Sourires canoniques

C1CC=CCCC(C1)O

IUPAC Name

(4Z)-cyclooct-4-en-1-ol

InChIKey

UCPDHOTYYDHPEN-UPHRSURJSA-N

INCHI

1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-2,8-9H,3-7H2/b2-1-

Isomères SMILES

C1C/C=C\CCC(C1)O

Poids moléculaire

126.2

Reaxy-Rn

2498868

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2498868&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
• 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

• Poids moléculaire: 126.200 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 126.104 Da
• Monoisotopic Mass: 126.104 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 96.700
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1

Foire aux questions

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 4277-34-3, the molecular formula is C8H14O, and the molecular weight is 126.2 g/mol. InChIKey UCPDHOTYYDHPEN-UPHRSURJSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.