1-Propanol-d₈ - ≥98 atom% D,≥99%, used for Environmental monitoring applications - Quality control reference standards - Advanced materials research and development - Analytical method development various applications , CAS No.61393-63-3

CAS: 61393-63-3 Cat. No.: P472030 分子式: C₃D₈O 分子量: 68.14 EC番号: 685-793-7

GRADE & PURITY ≥98 atom% D,≥99%

Synonyms

D98824 | Deuterated propyl alcohol | AKOS015912469 | (~2~H_7_)Propan-1-(~2~H)ol | DTXSID30583977 | 1-Propanol-d8, 98 atom % D | 1,1,1,2,2,3,3-heptadeuterio-3-deuteriooxypropane | 1-Propanol-d8 | Deuterated Propanol

Storage

Protected from light,Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

概要

1-Propanol-d8 98 atom % D is a high-purity isotope product with a unique chemical profile that belongs to the class of isotopes.

Specifications

同義語

D98824 | Deuterated propyl alcohol | AKOS015912469 | (~2~H_7_)Propan-1-(~2~H)ol | DTXSID30583977 | 1-Propanol-d8, 98 atom % D | 1,1,1,2,2,3,3-heptadeuterio-3-deuteriooxypropane | 1-Propanol-d8 | Deuterated Propanol

仕様と純度

≥98 atom% D,≥99%

申し込み

Environmental monitoring applications - Quality control reference standards - Advanced materials research and development - Analytical method development

保管条件

Protected from light,Store at -20°C,Desiccated

入荷

Ice chest + Ice pads

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

≥98 atom% D,≥99%

名前と識別子

• カノニカル・スマイル: CCCO
• IUPAC Name: 1,1,1,2,2,3,3-heptadeuterio-3-deuteriooxypropane
• InChIKey: BDERNNFJNOPAEC-RIZALVEQSA-N
• INCHI: 1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3/i1D3,2D2,3D2,4D
• 異性体SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])O[2H]
• 代替CAS番号: 71-23-8（unlabelled）
• UN番号: 1274
• 分子量: 68.14

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: Primary alcohols
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (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

• 感度: Light & Moisture Sensitive
• 屈折率: n20/D 1.384 (lit.)
• 引火点（°F）: 71.6 °F - closed cup
• 引火点（°C）: 22 °C - closed cup
• 沸点（°C）: 97℃ (lit.)
• 融点（°C）: −127℃ (lit.)
• 分子量: 68.140 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 68.1077 Da
• Monoisotopic Mass: 68.1077 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 7.200
• Isotope Atom Count: 8
• Defined Atom Stereocenter Count: 0
• 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