(R)-(-)-2-hexanol - ≥98% , CAS No.26549-24-6

CAS: 26549-24-6 Cat. No.: R588494 分子式: C₆H₁₄O 分子量: 102.17 EC番号: 621-722-8

GRADE & PURITY ≥98%

Synonyms

(R)-hexan-2-ol | (r)-2-hexanol | 4687A22R2W | SCHEMBL1203302 | (-)-2-HEXANOL | 2-Hexanol, (2R)- | (R)-(-)-2-Hexanol, 99% | 2-Hexanol # | A818502 | MFCD00065954 | 2-Hexanol, (R)- | D97165 | AKOS017343286 | BDBM36160 | BS-53184 | J-016469 | (2R)-2-hexanol |

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

同義語

(R)-hexan-2-ol | (r)-2-hexanol | 4687A22R2W | SCHEMBL1203302 | (-)-2-HEXANOL | 2-Hexanol, (2R)- | (R)-(-)-2-Hexanol, 99% | 2-Hexanol # | A818502 | MFCD00065954 | 2-Hexanol, (R)- | D97165 | AKOS017343286 | BDBM36160 | BS-53184 | J-016469 | (2R)-2-hexanol |

仕様と純度

≥98%

保管条件

Room temperature,Desiccated

入荷

Normal

純度

≥98%

名前と識別子

パブケム・シド

504764452

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504764452

カノニカル・スマイル

CCCCC(C)O

IUPAC Name

(2R)-hexan-2-ol

InChIKey

QNVRIHYSUZMSGM-ZCFIWIBFSA-N

INCHI

1S/C6H14O/c1-3-4-5-6(2)7/h6-7H,3-5H2,1-2H3/t6-/m1/s1

異性体SMILES

CCCC[C@@H](C)O

分子量

102.17

Reaxy-Rn

1718996

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718996&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: 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
• 説明: 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

化学的性質と物理的性質

• 分子量: 102.170 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 102.104 Da
• Monoisotopic Mass: 102.104 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 35.200
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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

よくある質問

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 26549-24-6, the molecular formula is C6H14O, and the molecular weight is 102.17 g/mol. InChIKey QNVRIHYSUZMSGM-ZCFIWIBFSA-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.