1-Ethoxy-2-propanol - ≥99% , CAS No.1569-02-4

CAS: 1569-02-4 Cat. No.: E110143 分子式: C₅H₁₂O₂ 分子量: 104.15 EC番号: 216-374-5

グレード＆純度 ≥99%

Synonyms

1-Ethoxy-2-propanol | CAS-1569-02-4 | 1-Ethoxy-2-propanol, AldrichCPR | EINECS 216-374-5 | Q27288224 | EN300-177730 | EC 216-374-5 | DTXSID1041267 | E0446 | 1-ethoxy-propan-2-ol | 1-Ethoxypropan-2-ol | NCGC00255623-01 | DTXCID404283 | LS-13093 | NSC 2404

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

仕様

同義語

1-Ethoxy-2-propanol | CAS-1569-02-4 | 1-Ethoxy-2-propanol, AldrichCPR | EINECS 216-374-5 | Q27288224 | EN300-177730 | EC 216-374-5 | DTXSID1041267 | E0446 | 1-ethoxy-propan-2-ol | 1-Ethoxypropan-2-ol | NCGC00255623-01 | DTXCID404283 | LS-13093 | NSC 2404

仕様と純度

≥99%

保管条件

Store at 2-8°C

入荷

Wet ice,FedEx DG Service

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥99%

名前と識別子

パブケム・シド

504752650

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504752650

カノニカル・スマイル

CCOCC(C)O

IUPAC Name

1-ethoxypropan-2-ol

InChIKey

JOLQKTGDSGKSKJ-UHFFFAOYSA-N

INCHI

1S/C5H12O2/c1-3-7-4-5(2)6/h5-6H,3-4H2,1-2H3

異性体SMILES

CCOCC(C)O

RTECS

UB5250000

UN番号

1987

包装グループ

III

分子量

104.15

Reaxy-Rn

1732213

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732213&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: Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary alcohol - Ether - Dialkyl ether - 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

• 溶解度: Miscible with water.
• 屈折率: 1.4050 to 1.4080
• 引火点（°C）: 38°C
• 沸点（°C）: 132 °C
• 融点（°C）: -90 °C
• 分子量: 104.150 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 104.084 Da
• Monoisotopic Mass: 104.084 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 37.100
• 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