ビス（2-ヒドロキシエチル）ジスルフィド - 約水中50 , CAS No.1892-29-1

CAS: 1892-29-1 Cat. No.: B298701 分子式: C₄H₁₀O₂S₂ 分子量: 154.24 Beilstein Registry Number: 1471 EC番号: 217-576-6

グレード＆純度 ca. 50% in Water

Synonyms

Tox21_302181 | 2,2'-Disulfanediylbis(ethan-1-ol) | MFCD00002906 | NSC33920 | NSC-33920 | USAF TH-9 | J-012208 | DTXSID4044404 | E82252 | 2,2'-Dithiodiethanol | 2,2-dithiodiethanol | 2-hydroxy ethyldisulfide | Hydroxyethyl disulfide | InChI=1/C4H10O2S2/c5-

Storage

Room temperature

Shipped In

ノーマル

仕様

同義語

Tox21_302181 | 2,2'-Disulfanediylbis(ethan-1-ol) | MFCD00002906 | NSC33920 | NSC-33920 | USAF TH-9 | J-012208 | DTXSID4044404 | E82252 | 2,2'-Dithiodiethanol | 2,2-dithiodiethanol | 2-hydroxy ethyldisulfide | Hydroxyethyl disulfide | InChI=1/C4H10O2S2/c5-

仕様と純度

約水中50

保管条件

Room temperature

入荷

ノーマル

名前と識別子

パブケム・シド

508812677

カノニカル・スマイル

C(CSSCCO)O

IUPAC Name

2-(2-hydroxyethyldisulfanyl)ethanol

InChIKey

KYNFOMQIXZUKRK-UHFFFAOYSA-N

INCHI

1S/C4H10O2S2/c5-1-3-7-8-4-2-6/h5-6H,1-4H2

異性体SMILES

C(CSSCCO)O

RTECS

KK7525000

分子量

154.24

Beilstein

1471

Reaxy-Rn

1735851

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1735851&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organosulfur compounds
    • 分類 Organic disulfides
      • Subclass Dialkyldisulfides

• Kingdom: Organic compounds
• Superclass: Organosulfur compounds
• 分類: Organic disulfides
• Subclass: Dialkyldisulfides
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyldisulfides
• Alternative Parents: Sulfenyl compounds Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyldisulfide - Sulfenyl compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as dialkyldisulfides. These are organic compounds containing a disulfide group R-SS-R' where R and R' are both alkyl groups.
• External Descriptors: a small molecule

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

• 屈折率: 1.57
• 引火点（°F）: 233.6 °F
• 引火点（°C）: >110 ℃
• 沸点（°C）: 158-163℃
• 融点（°C）: 25℃
• 分子量: 154.300 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 154.012 Da
• Monoisotopic Mass: 154.012 Da
• Topological Polar Surface Area: 91.100 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 37.000
• Isotope Atom Count: 0
• 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