1,5-Pentane-d10-diol - ≥98%(CP),≥98 atom% D , CAS No.1219804-42-8

CAS: 1219804-42-8 Cat. No.: P757533 Formula: C₅H₂D₁₀O₂ Peso molecolare: 114.21 Numero EC: 203-854-4

GRADE & PURITY ≥98%(CP),≥98 atom% D

Synonyms

1,5-Pentane-1,1,2,2,3,3,4,4,5,5-d10-diol | 1,5-Pentane-d10-diol | 1,5-Pentanediol-d10 | 1,5-Pentanediol-D10 | 1,5-Dihydroxypentane-d10 | 1,5-Pentamethylene-d10 glycol | 1,5-Pentamethylene glycol-d10 | Pentamethylene glycol-d10 | Pentylene glycol-d10

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

1,5-Dihydroxypentane-d10 is the deuterium labeled 1,5-Dihydroxypentane.

Specifications

Sinonimi

1,5-Pentane-1,1,2,2,3,3,4,4,5,5-d10-diol | 1,5-Pentane-d10-diol | 1,5-Pentanediol-d10 | 1,5-Pentanediol-D10 | 1,5-Dihydroxypentane-d10 | 1,5-Pentamethylene-d10 glycol | 1,5-Pentamethylene glycol-d10 | Pentamethylene glycol-d10 | Pentylene glycol-d10

Specifiche e purezza

≥98%(CP),≥98 atom% D

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

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Purezza

≥98%(CP),≥98 atom% D

Nomi e identificatori

• Pubchem Sid: 528753876
• Sorrisi canonici: C(CCO)CCO
• IUPAC Name: pentane-1,5-diol
• InChIKey: ALQSHHUCVQOPAS-UHFFFAOYSA-N
• INCHI: 1S/C5H12O2/c6-4-2-1-3-5-7/h6-7H,1-5H2
• Isomeri SMILES: C(CCO)CCO
• CAS alternativo: 111-29-5；31784-47-1；111-29-5（unlabelled）
• Numero NSC: 5927
• Termini MeSH: 1,5-pentanediol;1,5-pentanediol, disodium salt;1,5-pentanediol, sodium salt;1,5-pentanediol, titanium (4+) salt (4:1);pentane-1,5-diol
• Peso molecolare: 114.21
• Reaxy-Rn: 1560130
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1560130&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: Primary alcohols
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Sensibilità: Moisture sensitive.
• Peso molecolare: 104.150 g/mol
• XLogP3: -0.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 104.084 Da
• Monoisotopic Mass: 104.084 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 25.300
• 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